2-(4-methoxyphenyl)-N-methyl-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzyl)amino]-2-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-2-[(phenylmethyl)-prop-2-enylamino]acetamide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-2-(4-methoxyphenyl)-N-methylacetamide Traditional Name: 2-[allyl(benzyl)amino]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-4-14-22(15-16-8-6-5-7-9-16)19(20(23)21-2)17-10-12-18(24-3)13-11-17/h4-13,19H,1,14-15H2,2-3H3,(H,21,23)