3-(aminocarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-3-ureido-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC(=CC=C2)NC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC(=CC=C2)NC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c20-18(24)22-16-9-4-6-14(12-16)17(23)21-13-19(10-5-11-19)15-7-2-1-3-8-15/h1-4,6-9,12H,5,10-11,13H2,(H,21,23)(H3,20,22,24)