3-(aminocarbonylamino)-N-(diphenylmethyl)-N-methyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(diphenylmethyl)-N-methyl-benzamide Openeye Name: N-benzhydryl-N-methyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(diphenylmethyl)-N-methylbenzamide IUPAC Name: N-benzhydryl-3-(carbamoylamino)-N-methylbenzamide Traditional Name: N-benzhydryl-N-methyl-3-ureido-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C22H21N3O2/c1-25(21(26)18-13-8-14-19(15-18)24-22(23)27)20(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,20H,1H3,(H3,23,24,27)