N-(3-aminophenyl)-2-[(1S)-1-phenylethoxy]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[(1S)-1-phenylethoxy]ethanamide Openeye Name: N-(3-aminophenyl)-2-[(1S)-1-phenylethoxy]acetamide CAS Name: N-(3-aminophenyl)-2-[(1S)-1-phenylethoxy]acetamide IUPAC Name: N-(3-aminophenyl)-2-[(1S)-1-phenylethoxy]acetamide Traditional Name: N-(3-aminophenyl)-2-[(1S)-1-phenylethoxy]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C16H18N2O2/c1-12(13-6-3-2-4-7-13)20-11-16(19)18-15-9-5-8-14(17)10-15/h2-10,12H,11,17H2,1H3,(H,18,19)/t12-/m0/s1