2-[(4-chlorophenyl)carbamoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[(4-chlorophenyl)carbamoyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-methylamino]-N-phenethylbenzamide Traditional Name: 2-[(4-chlorophenyl)carbamoyl-methyl-amino]-N-phenethyl-benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-27(23(29)26-19-13-11-18(24)12-14-19)21-10-6-5-9-20(21)22(28)25-16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,28)(H,26,29)