3-(aminocarbonylamino)-N-[1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(2-methylphenyl)ethyl]benzamide Openeye Name: N-[1-(o-tolyl)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[1-(2-methylphenyl)ethyl]benzamide Traditional Name: N-[1-(o-tolyl)ethyl]-3-ureido-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C17H19N3O2/c1-11-6-3-4-9-15(11)12(2)19-16(21)13-7-5-8-14(10-13)20-17(18)22/h3-10,12H,1-2H3,(H,19,21)(H3,18,20,22)