3-(aminocarbonylamino)-N-(phenylmethyl)-N-propyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(phenylmethyl)-N-propyl-benzamide Openeye Name: N-benzyl-N-propyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(phenylmethyl)-N-propylbenzamide IUPAC Name: N-benzyl-3-(carbamoylamino)-N-propylbenzamide Traditional Name: N-benzyl-N-propyl-3-ureido-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)N

InChI

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