4-(3-ethoxy-4-oxidanyl-phenyl)-N-[(R)-(4-methylphenyl)-phenyl-methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3-ethoxy-4-oxidanyl-phenyl)-N-[(R)-(4-methylphenyl)-phenyl-methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3-ethoxy-4-hydroxy-phenyl)-4-oxo-N-[(R)-phenyl(p-tolyl)methyl]butanamide CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]-4-oxobutanamide IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]-4-oxobutanamide Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-4-keto-N-[(R)-phenyl(p-tolyl)methyl]butyramide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C26H27NO4/c1-3-31-24-17-21(13-14-23(24)29)22(28)15-16-25(30)27-26(19-7-5-4-6-8-19)20-11-9-18(2)10-12-20/h4-14,17,26,29H,3,15-16H2,1-2H3,(H,27,30)/t26-/m1/s1