3-(aminocarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-ureido-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-3-24-14-8-7-13(10-15(14)23-2)19-16(21)11-5-4-6-12(9-11)20-17(18)22/h4-10H,3H2,1-2H3,(H,19,21)(H3,18,20,22)