N-(3-aminocarbonylphenyl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(3-carbamoylphenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(3-carbamoylphenyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(3-carbamoylphenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(3-carbamoylphenyl)-4-ethoxy-3-methoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C17H18N2O4/c1-3-23-14-8-7-12(10-15(14)22-2)17(21)19-13-6-4-5-11(9-13)16(18)20/h4-10H,3H2,1-2H3,(H2,18,20)(H,19,21)