N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(prop-2-enylamino)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(prop-2-enylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(allylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(prop-2-enylamino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(prop-2-enylamino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(allylamino)-N-homoveratryl-N-(2-thenyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CNCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CNCC=C)OC

InChI

InChI=1S/C20H26N2O3S/c1-4-10-21-14-20(23)22(15-17-6-5-12-26-17)11-9-16-7-8-18(24-2)19(13-16)25-3/h4-8,12-13,21H,1,9-11,14-15H2,2-3H3