N-(3-chlorophenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-13(2)18(14-7-4-3-5-8-14)20-12-17(22)21-16-10-6-9-15(19)11-16/h3-11,13,18,20H,12H2,1-2H3,(H,21,22)/t18-/m1/s1