3-acetamido-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 3-acetamido-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: 3-acetamido-N-[(4-allyloxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-acetamido-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-acetamido-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: 3-acetamido-N-(4-allyloxybenzyl)-N-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-12-25-19-10-8-16(9-11-19)14-22(3)20(24)17-6-5-7-18(13-17)21-15(2)23/h4-11,13H,1,12,14H2,2-3H3,(H,21,23)