3-(aminocarbonylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: N-p-phenetyl-3-ureido-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

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