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N-(3-methylbutyl)-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide

N-(3-methylbutyl)-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name:N-(3-methylbutyl)-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide
Openeye Name:N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-N-isopentyl-propanamide
CAS Name:N-(3-methylbutyl)-N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]propanamide
IUPAC Name:N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)propanamide
Traditional Name:N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-N-isoamyl-propionamide
Formula: C28H34N2O4
MolecularWeight: 462.58056
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC(C)C)CC(=O)N(CC1=CC=CC=C1)CC2=COC3=C(C2=O)C=C(C=C3)C


Isomeric SMILES

CCC(=O)N(CCC(C)C)CC(=O)N(CC1=CC=CC=C1)CC2=COC3=C(C2=O)C=C(C=C3)C


InChI

InChI=1S/C28H34N2O4/c1-5-26(31)29(14-13-20(2)3)18-27(32)30(16-22-9-7-6-8-10-22)17-23-19-34-25-12-11-21(4)15-24(25)28(23)33/h6-12,15,19-20H,5,13-14,16-18H2,1-4H3


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