N-(5-azanyl-2-methyl-phenyl)-2-[(1S)-1-phenylethoxy]ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[(1S)-1-phenylethoxy]ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[(1S)-1-phenylethoxy]acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-[(1S)-1-phenylethoxy]acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[(1S)-1-phenylethoxy]acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-[(1S)-1-phenylethoxy]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)COC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CO[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-12-8-9-15(18)10-16(12)19-17(20)11-21-13(2)14-6-4-3-5-7-14/h3-10,13H,11,18H2,1-2H3,(H,19,20)/t13-/m0/s1