N-(2-aminocarbonylphenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-3,4-diethoxy-benzamide Openeye Name: N-(2-carbamoylphenyl)-3,4-diethoxy-benzamide CAS Name: N-(2-carbamoylphenyl)-3,4-diethoxybenzamide IUPAC Name: N-(2-carbamoylphenyl)-3,4-diethoxybenzamide Traditional Name: N-(2-carbamoylphenyl)-3,4-diethoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)OCC

InChI

InChI=1S/C18H20N2O4/c1-3-23-15-10-9-12(11-16(15)24-4-2)18(22)20-14-8-6-5-7-13(14)17(19)21/h5-11H,3-4H2,1-2H3,(H2,19,21)(H,20,22)