N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-phenoxyethanoyl(propyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-phenoxyethanoyl(propyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-phenoxyacetyl)-propyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)-propylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-phenoxyacetyl)-propylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-homoveratryl-2-[(2-phenoxyacetyl)-propyl-amino]-N-(2-thenyl)acetamide Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O5S/c1-4-15-29(28(32)21-35-23-9-6-5-7-10-23)20-27(31)30(19-24-11-8-17-36-24)16-14-22-12-13-25(33-2)26(18-22)34-3/h5-13,17-18H,4,14-16,19-21H2,1-3H3