N-methyl-2-(4-propanoylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(4-propanoylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(4-propanoylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: N-methyl-2-[4-(1-oxopropyl)phenoxy]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(4-propanoylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: N-methyl-2-(4-propionylphenoxy)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H27NO6/c1-6-18(24)15-7-10-17(11-8-15)29-14-20(25)23(2)13-16-9-12-19(26-3)22(28-5)21(16)27-4/h7-12H,6,13-14H2,1-5H3