N-(4-aminophenyl)-3-[(1S)-1-phenylethoxy]propanamide

Systemtic Name: N-(4-aminophenyl)-3-[(1S)-1-phenylethoxy]propanamide Openeye Name: N-(4-aminophenyl)-3-[(1S)-1-phenylethoxy]propanamide CAS Name: N-(4-aminophenyl)-3-[(1S)-1-phenylethoxy]propanamide IUPAC Name: N-(4-aminophenyl)-3-[(1S)-1-phenylethoxy]propanamide Traditional Name: N-(4-aminophenyl)-3-[(1S)-1-phenylethoxy]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13(14-5-3-2-4-6-14)21-12-11-17(20)19-16-9-7-15(18)8-10-16/h2-10,13H,11-12,18H2,1H3,(H,19,20)/t13-/m0/s1