(3S)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-butanamide

Systemtic Name: (3S)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-butanamide Openeye Name: (3S)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-butanamide CAS Name: (3S)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenylbutanamide IUPAC Name: (3S)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenylbutanamide Traditional Name: (3S)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-5-25-20-13-12-19(15-21(20)26-6-2)17(4)23-22(24)14-16(3)18-10-8-7-9-11-18/h7-13,15-17H,5-6,14H2,1-4H3,(H,23,24)/t16-,17-/m0/s1