N-[(1S)-1-(3,4-diethoxyphenyl)-3-phenyl-propyl]-3-methoxy-benzamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)-3-phenyl-propyl]-3-methoxy-benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)-3-phenyl-propyl]-3-methoxy-benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)-3-phenylpropyl]-3-methoxybenzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)-3-phenylpropyl]-3-methoxybenzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)-3-phenyl-propyl]-3-methoxy-benzamide Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC)OCC

InChI

InChI=1S/C27H31NO4/c1-4-31-25-17-15-21(19-26(25)32-5-2)24(16-14-20-10-7-6-8-11-20)28-27(29)22-12-9-13-23(18-22)30-3/h6-13,15,17-19,24H,4-5,14,16H2,1-3H3,(H,28,29)/t24-/m0/s1