N-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(1S)-2-amino-2-oxo-1-phenyl-ethyl]-4-isobutoxy-benzamide CAS Name: N-[(1S)-2-amino-2-oxo-1-phenylethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(1S)-2-amino-2-oxo-1-phenylethyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(1S)-2-amino-2-keto-1-phenyl-ethyl]-4-isobutoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H22N2O3/c1-13(2)12-24-16-10-8-15(9-11-16)19(23)21-17(18(20)22)14-6-4-3-5-7-14/h3-11,13,17H,12H2,1-2H3,(H2,20,22)(H,21,23)/t17-/m0/s1