(2S)-N-(5-azanyl-2-methoxy-phenyl)-2-phenyl-butanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methoxy-phenyl)-2-phenyl-butanamide Openeye Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-phenyl-butanamide CAS Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-phenylbutanamide IUPAC Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-phenylbutanamide Traditional Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-phenyl-butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-14(12-7-5-4-6-8-12)17(20)19-15-11-13(18)9-10-16(15)21-2/h4-11,14H,3,18H2,1-2H3,(H,19,20)/t14-/m0/s1