N-(4-acetamidophenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(3-chlorobenzyl)-methyl-amino]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-13(23)20-16-6-8-17(9-7-16)21-18(24)12-22(2)11-14-4-3-5-15(19)10-14/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)