N-(5-azanyl-2-methyl-phenyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(5-amino-2-methylphenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(5-amino-2-methylphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3,4,5-triethoxy-benzamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-5-24-17-10-14(11-18(25-6-2)19(17)26-7-3)20(23)22-16-12-15(21)9-8-13(16)4/h8-12H,5-7,21H2,1-4H3,(H,22,23)