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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(CC=C)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-14-22(15-17-8-6-5-7-9-17)16-20(23)21-18-10-12-19(13-11-18)24-4-2/h3,5-13H,1,4,14-16H2,2H3,(H,21,23)