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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylpropylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(isobutylamino)-N-(2-thienylmethyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylpropylamino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylpropylamino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-homoveratryl-2-(isobutylamino)-N-(2-thenyl)acetamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3S/c1-16(2)13-22-14-21(24)23(15-18-6-5-11-27-18)10-9-17-7-8-19(25-3)20(12-17)26-4/h5-8,11-12,16,22H,9-10,13-15H2,1-4H3