2-[(4-chlorophenyl)methyl-(2-phenylethanoyl)amino]-N-(4-dimethylaminophenyl)-2-methyl-propanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2-phenylethanoyl)amino]-N-(4-dimethylaminophenyl)-2-methyl-propanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-N-(4-dimethylaminophenyl)-2-methyl-propanamide CAS Name: 2-[(4-chlorophenyl)methyl-(1-oxo-2-phenylethyl)amino]-N-(4-dimethylaminophenyl)-2-methylpropanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-N-(4-dimethylaminophenyl)-2-methylpropanamide Traditional Name: 2-[(4-chlorobenzyl)-(2-phenylacetyl)amino]-N-(4-dimethylaminophenyl)-2-methyl-propionamide Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)N(C)C)N(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)N(C)C)N(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H30ClN3O2/c1-27(2,26(33)29-23-14-16-24(17-15-23)30(3)4)31(19-21-10-12-22(28)13-11-21)25(32)18-20-8-6-5-7-9-20/h5-17H,18-19H2,1-4H3,(H,29,33)