2-(4-acetamidophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(4-allyloxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-allyloxybenzyl)-N-methyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-13-26-20-11-7-18(8-12-20)15-23(3)21(25)14-17-5-9-19(10-6-17)22-16(2)24/h4-12H,1,13-15H2,2-3H3,(H,22,24)