3-[[3-(aminocarbonylamino)-3-(3-methylphenyl)propanoyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[3-(aminocarbonylamino)-3-(3-methylphenyl)propanoyl]amino]-N-methyl-benzamide Openeye Name: N-methyl-3-[[3-(m-tolyl)-3-ureido-propanoyl]amino]benzamide CAS Name: 3-[[3-(carbamoylamino)-3-(3-methylphenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[[3-(carbamoylamino)-3-(3-methylphenyl)propanoyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[3-(m-tolyl)-3-ureido-propanoyl]amino]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC(=C2)C(=O)NC)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC(=C2)C(=O)NC)NC(=O)N

InChI

InChI=1S/C19H22N4O3/c1-12-5-3-6-13(9-12)16(23-19(20)26)11-17(24)22-15-8-4-7-14(10-15)18(25)21-2/h3-10,16H,11H2,1-2H3,(H,21,25)(H,22,24)(H3,20,23,26)