3-(aminocarbonylamino)-N-(1-phenylbutyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(1-phenylbutyl)benzamide Openeye Name: N-(1-phenylbutyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(1-phenylbutyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(1-phenylbutyl)benzamide Traditional Name: N-(1-phenylbutyl)-3-ureido-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C18H21N3O2/c1-2-7-16(13-8-4-3-5-9-13)21-17(22)14-10-6-11-15(12-14)20-18(19)23/h3-6,8-12,16H,2,7H2,1H3,(H,21,22)(H3,19,20,23)