(2S)-N-(3-methoxyphenyl)-2-phenylazanyl-propanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenylazanyl-propanamide Openeye Name: (2S)-2-anilino-N-(3-methoxyphenyl)propanamide CAS Name: (2S)-2-anilino-N-(3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-anilino-N-(3-methoxyphenyl)propanamide Traditional Name: (2S)-2-anilino-N-(3-methoxyphenyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OC)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-12(17-13-7-4-3-5-8-13)16(19)18-14-9-6-10-15(11-14)20-2/h3-12,17H,1-2H3,(H,18,19)/t12-/m0/s1