4-(3,4-diethoxyphenyl)-N-[4-[2-(hydroxymethyl)phenyl]-6-phenyl-pyridin-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-diethoxyphenyl)-N-[4-[2-(hydroxymethyl)phenyl]-6-phenyl-pyridin-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-diethoxyphenyl)-N-[4-[2-(hydroxymethyl)phenyl]-6-phenyl-2-pyridyl]-4-oxo-butanamide CAS Name: 4-(3,4-diethoxyphenyl)-N-[4-[2-(hydroxymethyl)phenyl]-6-phenyl-2-pyridinyl]-4-oxobutanamide IUPAC Name: 4-(3,4-diethoxyphenyl)-N-[4-[2-(hydroxymethyl)phenyl]-6-phenylpyridin-2-yl]-4-oxobutanamide Traditional Name: 4-(3,4-diethoxyphenyl)-4-keto-N-[4-(2-methylolphenyl)-6-phenyl-2-pyridyl]butyramide Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4CO)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4CO)OCC

InChI

InChI=1S/C32H32N2O5/c1-3-38-29-16-14-23(19-30(29)39-4-2)28(36)15-17-32(37)34-31-20-25(26-13-9-8-12-24(26)21-35)18-27(33-31)22-10-6-5-7-11-22/h5-14,16,18-20,35H,3-4,15,17,21H2,1-2H3,(H,33,34,37)