2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O/c1-16(8-9-17-6-4-3-5-7-17)22-20(24)15-23(2)14-18-10-12-19(21)13-11-18/h3-7,10-13,16H,8-9,14-15H2,1-2H3,(H,22,24)/t16-/m1/s1