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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[[2-(isopropoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(isopropoxymethyl)benzyl]acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C23H29NO4/c1-5-8-18-11-12-21(22(13-18)26-4)28-16-23(25)24-14-19-9-6-7-10-20(19)15-27-17(2)3/h5-7,9-13,17H,1,8,14-16H2,2-4H3,(H,24,25)