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

Systemtic Name: 2-methyl-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-2-methyl-propanamide CAS Name: 2-methyl-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]-2-methyl-N-(3-methylbutyl)propanamide Traditional Name: N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-N-isoamyl-2-methyl-propionamide Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCC(C)C)C(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCC(C)C)C(=O)C(C)C

InChI

InChI=1S/C29H36N2O4/c1-20(2)13-14-30(29(34)21(3)4)18-27(32)31(16-23-9-7-6-8-10-23)17-24-19-35-26-12-11-22(5)15-25(26)28(24)33/h6-12,15,19-21H,13-14,16-18H2,1-5H3