4-(aminocarbonylamino)-N-(1,2-diphenylethyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(1,2-diphenylethyl)benzamide Openeye Name: N-(1,2-diphenylethyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(1,2-diphenylethyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(1,2-diphenylethyl)benzamide Traditional Name: N-(1,2-diphenylethyl)-4-ureido-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c23-22(27)24-19-13-11-18(12-14-19)21(26)25-20(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-14,20H,15H2,(H,25,26)(H3,23,24,27)