N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-keto-4-(2-naphthyl)butyramide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)OCC

InChI

InChI=1S/C26H29NO4/c1-4-30-24-14-12-20(17-25(24)31-5-2)18(3)27-26(29)15-13-23(28)22-11-10-19-8-6-7-9-21(19)16-22/h6-12,14,16-18H,4-5,13,15H2,1-3H3,(H,27,29)/t18-/m0/s1