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

Systemtic Name: 4-(aminocarbonylamino)-N-(3,4-diethoxyphenyl)benzamide Openeye Name: N-(3,4-diethoxyphenyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(3,4-diethoxyphenyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(3,4-diethoxyphenyl)benzamide Traditional Name: N-(3,4-diethoxyphenyl)-4-ureido-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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