4-(aminocarbonylamino)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-ureido-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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