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

Systemtic Name: 3-chloranyl-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide Openeye Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-3-chloro-N-methyl-benzamide CAS Name: 3-chloro-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide IUPAC Name: 3-chloro-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide Traditional Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-3-chloro-N-methyl-benzamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O2/c1-4-16-26(2)17-7-5-6-8-18-29-23-14-12-22(13-15-23)27(3)24(28)20-10-9-11-21(25)19-20/h4,9-15,19H,1,5-8,16-18H2,2-3H3