2-[(phenylmethyl)-prop-2-enyl-amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(phenylmethyl)-prop-2-enyl-amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[allyl(benzyl)amino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(phenylmethyl)-prop-2-enylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[allyl(benzyl)amino]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CN(CC=C)CC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CN(CC=C)CC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-5-11-24(15-17-9-7-6-8-10-17)16-22(25)23-14-18-12-20(27-3)21(28-4)13-19(18)26-2/h5-10,12-13H,1,11,14-16H2,2-4H3,(H,23,25)