N-[3-(aminocarbonylamino)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-3,4-dimethyl-benzamide Openeye Name: 3,4-dimethyl-N-(3-ureidophenyl)benzamide CAS Name: N-[3-(carbamoylamino)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-(3-ureidophenyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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