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

Systemtic Name: 3-[[3-(aminocarbonylamino)-3-(3-methylphenyl)propanoyl]amino]benzamide Openeye Name: 3-[[3-(m-tolyl)-3-ureido-propanoyl]amino]benzamide CAS Name: 3-[[3-(carbamoylamino)-3-(3-methylphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[[3-(carbamoylamino)-3-(3-methylphenyl)propanoyl]amino]benzamide Traditional Name: 3-[[3-(m-tolyl)-3-ureido-propanoyl]amino]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-11-4-2-5-12(8-11)15(22-18(20)25)10-16(23)21-14-7-3-6-13(9-14)17(19)24/h2-9,15H,10H2,1H3,(H2,19,24)(H,21,23)(H3,20,22,25)