2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(4-isopropoxyphenyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(4-isopropoxyphenyl)ethyl]acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

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