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

Systemtic Name: 4-(aminocarbonylamino)-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: N-[3-(N-methylanilino)propyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: N-[3-(N-methylanilino)propyl]-4-ureido-benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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