6-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-3-ylmethyl)hexanamide

Systemtic Name: 6-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-3-ylmethyl)hexanamide Openeye Name: 6-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-thienylmethyl)hexanamide CAS Name: 6-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-thiophenylmethyl)hexanamide IUPAC Name: 6-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-3-ylmethyl)hexanamide Traditional Name: 6-amino-N-homoveratryl-N-(3-thenyl)hexanamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CSC=C2)C(=O)CCCCCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CSC=C2)C(=O)CCCCCN)OC

InChI

InChI=1S/C21H30N2O3S/c1-25-19-8-7-17(14-20(19)26-2)9-12-23(15-18-10-13-27-16-18)21(24)6-4-3-5-11-22/h7-8,10,13-14,16H,3-6,9,11-12,15,22H2,1-2H3