3-(aminocarbonylamino)-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-ethoxyphenyl)benzamide Openeye Name: N-(2-ethoxyphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(2-ethoxyphenyl)benzamide Traditional Name: N-o-phenetyl-3-ureido-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

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