N-(3-aminocarbonylphenyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(3-carbamoylphenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(3-carbamoylphenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(3-carbamoylphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(3-carbamoylphenyl)-3,4,5-triethoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C20H24N2O5/c1-4-25-16-11-14(12-17(26-5-2)18(16)27-6-3)20(24)22-15-9-7-8-13(10-15)19(21)23/h7-12H,4-6H2,1-3H3,(H2,21,23)(H,22,24)