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

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(2-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=CC=C2Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2Cl

InChI

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