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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H25ClN2O/c1-15(2)20(17-8-4-3-5-9-17)23-14-19(24)22-12-11-16-7-6-10-18(21)13-16/h3-10,13,15,20,23H,11-12,14H2,1-2H3,(H,22,24)/t20-/m1/s1