2-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-methoxy-4-prop-1-enyl-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2-methoxy-4-prop-1-enylphenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-methoxy-4-prop-1-enylphenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2-methoxy-4-prop-1-enyl-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C22H26N2O4/c1-5-6-17-9-12-19(20(13-17)27-4)28-15-22(26)24(3)14-21(25)23-18-10-7-16(2)8-11-18/h5-13H,14-15H2,1-4H3,(H,23,25)