N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(propan-2-ylamino)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(propan-2-ylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(isopropylamino)-N-(2-thienylmethyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(propan-2-ylamino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(propan-2-ylamino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-homoveratryl-2-(isopropylamino)-N-(2-thenyl)acetamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2

Isomeric SMILES

CC(C)NCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2

InChI

InChI=1S/C20H28N2O3S/c1-15(2)21-13-20(23)22(14-17-6-5-11-26-17)10-9-16-7-8-18(24-3)19(12-16)25-4/h5-8,11-12,15,21H,9-10,13-14H2,1-4H3