(2S)-N-(4-methoxyphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanamide Openeye Name: (2S)-2-(4-allyl-2-methoxy-phenoxy)-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide Traditional Name: (2S)-2-(4-allyl-2-methoxy-phenoxy)-N-(4-methoxyphenyl)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C20H23NO4/c1-5-6-15-7-12-18(19(13-15)24-4)25-14(2)20(22)21-16-8-10-17(23-3)11-9-16/h5,7-14H,1,6H2,2-4H3,(H,21,22)/t14-/m0/s1