2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-benzyloxyphenyl)propanamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-benzoxyphenyl)propionamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=C(C=C(C=C3)CC=C)OC

InChI

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