N-[4-[ethanoyl(methyl)amino]phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3,4,5-triethoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-6-27-19-13-16(14-20(28-7-2)21(19)29-8-3)22(26)23-17-9-11-18(12-10-17)24(5)15(4)25/h9-14H,6-8H2,1-5H3,(H,23,26)