N-(4-ethanoylphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]propanamide Openeye Name: N-(4-acetylphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]propanamide CAS Name: N-(4-acetylphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[methyl-(2,3,4-trimethoxybenzyl)amino]propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-14(22(26)23-18-10-7-16(8-11-18)15(2)25)24(3)13-17-9-12-19(27-4)21(29-6)20(17)28-5/h7-12,14H,13H2,1-6H3,(H,23,26)