3-(aminocarbonylamino)-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3,4-dimethylphenyl)benzamide Openeye Name: N-(3,4-dimethylphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(3,4-dimethylphenyl)benzamide Traditional Name: N-(3,4-dimethylphenyl)-3-ureido-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-10-6-7-14(8-11(10)2)18-15(20)12-4-3-5-13(9-12)19-16(17)21/h3-9H,1-2H3,(H,18,20)(H3,17,19,21)