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

Systemtic Name: 3-(aminocarbonylamino)-N-(diphenylmethyl)benzamide Openeye Name: N-benzhydryl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-3-(carbamoylamino)benzamide Traditional Name: N-benzhydryl-3-ureido-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c22-21(26)23-18-13-7-12-17(14-18)20(25)24-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,19H,(H,24,25)(H3,22,23,26)