2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-benzyl-N-(p-tolyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-benzyl-N-(p-tolyl)acetamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C26H27NO3/c1-4-8-21-13-16-24(25(17-21)29-3)30-19-26(28)27(18-22-9-6-5-7-10-22)23-14-11-20(2)12-15-23/h4-7,9-17H,1,8,18-19H2,2-3H3