2-[(2-methoxy-5-methyl-phenyl)carbamoylamino]benzamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)carbamoylamino]benzamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)carbamoylamino]benzamide CAS Name: 2-[[(2-methoxy-5-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)carbamoylamino]benzamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)carbamoylamino]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H17N3O3/c1-10-7-8-14(22-2)13(9-10)19-16(21)18-12-6-4-3-5-11(12)15(17)20/h3-9H,1-2H3,(H2,17,20)(H2,18,19,21)