(3S)-N-(2,5-diethoxyphenyl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(2,5-diethoxyphenyl)-3-phenyl-butanamide Openeye Name: (3S)-N-(2,5-diethoxyphenyl)-3-phenyl-butanamide CAS Name: (3S)-N-(2,5-diethoxyphenyl)-3-phenylbutanamide IUPAC Name: (3S)-N-(2,5-diethoxyphenyl)-3-phenylbutanamide Traditional Name: (3S)-N-(2,5-diethoxyphenyl)-3-phenyl-butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-4-23-17-11-12-19(24-5-2)18(14-17)21-20(22)13-15(3)16-9-7-6-8-10-16/h6-12,14-15H,4-5,13H2,1-3H3,(H,21,22)/t15-/m0/s1