3-(aminocarbonylamino)-N-(2,5-diethoxyphenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2,5-diethoxyphenyl)benzamide Openeye Name: N-(2,5-diethoxyphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(2,5-diethoxyphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(2,5-diethoxyphenyl)benzamide Traditional Name: N-(2,5-diethoxyphenyl)-3-ureido-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-3-24-14-8-9-16(25-4-2)15(11-14)21-17(22)12-6-5-7-13(10-12)20-18(19)23/h5-11H,3-4H2,1-2H3,(H,21,22)(H3,19,20,23)