2-[(4-chlorophenyl)carbamoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-chlorophenyl)carbamoylamino]-N-methyl-benzamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-chlorophenyl)carbamoylamino]-N-methylbenzamide Traditional Name: N-benzyl-2-[(4-chlorophenyl)carbamoylamino]-N-methyl-benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-26(15-16-7-3-2-4-8-16)21(27)19-9-5-6-10-20(19)25-22(28)24-18-13-11-17(23)12-14-18/h2-14H,15H2,1H3,(H2,24,25,28)