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

Systemtic Name: N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]-2-phenyl-butanamide CAS Name: N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-2-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]-2-phenylbutanamide Traditional Name: N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]-2-phenyl-butyramide Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H27NO3/c1-3-24(22-12-8-5-9-13-22)28(31)29(17-21-10-6-4-7-11-21)18-23-19-32-26-15-14-20(2)16-25(26)27(23)30/h4-16,19,24H,3,17-18H2,1-2H3