3-(aminocarbonylamino)-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: N-[3-(N-methylanilino)propyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: N-[3-(N-methylanilino)propyl]-3-ureido-benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=CC=C1)NC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=CC=C1)NC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c1-22(16-9-3-2-4-10-16)12-6-11-20-17(23)14-7-5-8-15(13-14)21-18(19)24/h2-5,7-10,13H,6,11-12H2,1H3,(H,20,23)(H3,19,21,24)