N-(2,5-diethoxyphenyl)-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzyl)amino]-N-(2,5-diethoxyphenyl)acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[(phenylmethyl)-prop-2-enylamino]acetamide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[allyl(benzyl)amino]-N-(2,5-diethoxyphenyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-14-24(16-18-10-8-7-9-11-18)17-22(25)23-20-15-19(26-5-2)12-13-21(20)27-6-3/h4,7-13,15H,1,5-6,14,16-17H2,2-3H3,(H,23,25)