3-(aminocarbonylamino)-N-[1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(4-phenylphenyl)ethyl]benzamide Openeye Name: N-[1-(4-phenylphenyl)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[1-(4-phenylphenyl)ethyl]benzamide Traditional Name: N-[1-(4-phenylphenyl)ethyl]-3-ureido-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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