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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(2-amino-4-methoxyphenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3,4,5-triethoxy-benzamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-5-25-17-10-13(11-18(26-6-2)19(17)27-7-3)20(23)22-16-9-8-14(24-4)12-15(16)21/h8-12H,5-7,21H2,1-4H3,(H,22,23)