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

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(1-phenylethyl)propanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(1-phenylethyl)propanamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(1-phenylethyl)propanamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(1-phenylethyl)propionamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)N(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)N(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O/c1-14(16-9-5-4-6-10-16)21-19(23)15(2)22(3)13-17-11-7-8-12-18(17)20/h4-12,14-15H,13H2,1-3H3,(H,21,23)