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

Systemtic Name: 4-(aminocarbonylamino)-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-ureido-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)N)OC

InChI

InChI=1S/C16H17N3O4/c1-22-13-8-7-12(9-14(13)23-2)18-15(20)10-3-5-11(6-4-10)19-16(17)21/h3-9H,1-2H3,(H,18,20)(H3,17,19,21)