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

Systemtic Name: 3-chloranyl-2,2-dimethyl-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]-3-chloro-N-isopentyl-2,2-dimethyl-propanamide CAS Name: 3-chloro-2,2-dimethyl-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]-3-chloro-2,2-dimethyl-N-(3-methylbutyl)propanamide Traditional Name: N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-3-chloro-N-isoamyl-2,2-dimethyl-propionamide Formula: C30H37ClN2O4 MolecularWeight: 525.07878

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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)CCl

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)CCl

InChI

InChI=1S/C30H37ClN2O4/c1-21(2)13-14-32(29(36)30(4,5)20-31)18-27(34)33(16-23-9-7-6-8-10-23)17-24-19-37-26-12-11-22(3)15-25(26)28(24)35/h6-12,15,19,21H,13-14,16-18,20H2,1-5H3