N-[2-(4-methoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C22H27NO4/c1-5-6-18-9-12-20(21(15-18)26-4)27-16(2)22(24)23-14-13-17-7-10-19(25-3)11-8-17/h5,7-12,15-16H,1,6,13-14H2,2-4H3,(H,23,24)