2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-[4-(m-tolyl)piperazino]ethyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C25H33N3O3/c1-4-6-21-9-10-23(24(18-21)30-3)31-19-25(29)26-11-12-27-13-15-28(16-14-27)22-8-5-7-20(2)17-22/h4-5,7-10,17-18H,1,6,11-16,19H2,2-3H3,(H,26,29)