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

Systemtic Name: 4-ethanoyl-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide Openeye Name: 4-acetyl-N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-N-methyl-benzamide CAS Name: 4-acetyl-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide IUPAC Name: 4-acetyl-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide Traditional Name: 4-acetyl-N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-N-methyl-benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3/c1-5-18-27(3)19-8-6-7-9-20-31-25-16-14-24(15-17-25)28(4)26(30)23-12-10-22(11-13-23)21(2)29/h5,10-17H,1,6-9,18-20H2,2-4H3