4-(aminocarbonylamino)-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(4-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(4-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-ureido-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C18H21N3O2/c1-13(7-8-14-5-3-2-4-6-14)20-17(22)15-9-11-16(12-10-15)21-18(19)23/h2-6,9-13H,7-8H2,1H3,(H,20,22)(H3,19,21,23)