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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-isopropoxybenzyl)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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