2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C)OC

InChI

InChI=1S/C24H31N3O3/c1-5-6-19-7-10-22(23(16-19)29-4)30-17-24(28)25-20-8-9-21(18(2)15-20)27-13-11-26(3)12-14-27/h5-10,15-16H,11-14,17H2,1-4H3,(H,25,28)/b6-5+