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

Systemtic Name: 4-(aminocarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-4-ureido-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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