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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C26H27NO4/c1-4-8-19-11-16-23(24(17-19)30-3)31-18-25(28)27-26(20-9-6-5-7-10-20)21-12-14-22(29-2)15-13-21/h4-7,9-17,26H,1,8,18H2,2-3H3,(H,27,28)