(2S)-2-azanyl-3-methyl-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: (2S)-2-amino-N-(4-benzyloxyphenyl)-3-methyl-butanamide CAS Name: (2S)-2-amino-3-methyl-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: (2S)-2-amino-N-(4-benzoxyphenyl)-3-methyl-butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O2/c1-13(2)17(19)18(21)20-15-8-10-16(11-9-15)22-12-14-6-4-3-5-7-14/h3-11,13,17H,12,19H2,1-2H3,(H,20,21)/t17-/m0/s1