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

Systemtic Name: N-(3-aminocarbonylphenyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(3-carbamoylphenyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(3-carbamoylphenyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(3-carbamoylphenyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(3-carbamoylphenyl)-3-ethoxy-4-propoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC

InChI

InChI=1S/C19H22N2O4/c1-3-10-25-16-9-8-14(12-17(16)24-4-2)19(23)21-15-7-5-6-13(11-15)18(20)22/h5-9,11-12H,3-4,10H2,1-2H3,(H2,20,22)(H,21,23)