N-[(2-methoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C25H27NO4S/c1-4-8-19-12-13-23(24(15-19)29-3)30-18-25(27)26(17-21-10-7-14-31-21)16-20-9-5-6-11-22(20)28-2/h4-7,9-15H,1,8,16-18H2,2-3H3