N-[4-(aminocarbonylamino)phenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3,4-diethoxy-benzamide Openeye Name: 3,4-diethoxy-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-(4-ureidophenyl)benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)N)OCC

InChI

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