4-methoxy-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide

Systemtic Name: 4-methoxy-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide Openeye Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-4-methoxy-N-methyl-benzamide CAS Name: 4-methoxy-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide IUPAC Name: 4-methoxy-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide Traditional Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-4-methoxy-N-methyl-benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)OC)CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)OC)CC=C

InChI

InChI=1S/C25H34N2O3/c1-5-18-26(2)19-8-6-7-9-20-30-24-16-12-22(13-17-24)27(3)25(28)21-10-14-23(29-4)15-11-21/h5,10-17H,1,6-9,18-20H2,2-4H3