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

Systemtic Name: N,3-dimethyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide Openeye Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-N,3-dimethyl-benzamide CAS Name: N,3-dimethyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide IUPAC Name: N,3-dimethyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide Traditional Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-N,3-dimethyl-benzamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C)C2=CC=C(C=C2)OCCCCCCN(C)CC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C)C2=CC=C(C=C2)OCCCCCCN(C)CC=C

InChI

InChI=1S/C25H34N2O2/c1-5-17-26(3)18-8-6-7-9-19-29-24-15-13-23(14-16-24)27(4)25(28)22-12-10-11-21(2)20-22/h5,10-16,20H,1,6-9,17-19H2,2-4H3