(2S)-2-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-3-methyl-butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-3-methyl-butanamide CAS Name: (2S)-2-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-3-methylbutanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-3-methylbutanamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-3-methyl-butyramide Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)[C@H](C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C21H27ClN2O/c1-5-24(6-2)19-13-11-18(12-14-19)23-21(25)20(15(3)4)16-7-9-17(22)10-8-16/h7-15,20H,5-6H2,1-4H3,(H,23,25)/t20-/m0/s1