2-[(3-chlorophenyl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(1-phenylethyl)acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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