N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-butanamide

Systemtic Name: N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylbutanamide IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=COC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=COC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C33H34N2O4/c1-4-18-34(33(38)28(5-2)26-14-10-7-11-15-26)22-31(36)35(20-25-12-8-6-9-13-25)21-27-23-39-30-17-16-24(3)19-29(30)32(27)37/h4,6-17,19,23,28H,1,5,18,20-22H2,2-3H3