N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[cyclopropyl(p-tolyl)methyl]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[cyclopropyl(p-tolyl)methyl]acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C23H27NO3/c1-4-5-17-8-13-20(21(14-17)26-3)27-15-22(25)24-23(19-11-12-19)18-9-6-16(2)7-10-18/h4,6-10,13-14,19,23H,1,5,11-12,15H2,2-3H3,(H,24,25)