3-[1-(2-dimethylaminoethylamino)-1-oxidanylidene-hexan-2-yl]oxy-2-(4-methylphenyl)benzamide

Systemtic Name: 3-[1-(2-dimethylaminoethylamino)-1-oxidanylidene-hexan-2-yl]oxy-2-(4-methylphenyl)benzamide Openeye Name: 3-[1-(2-dimethylaminoethylcarbamoyl)pentoxy]-2-(p-tolyl)benzamide CAS Name: 3-[1-(2-dimethylaminoethylamino)-1-oxohexan-2-yl]oxy-2-(4-methylphenyl)benzamide IUPAC Name: 3-[1-(2-dimethylaminoethylamino)-1-oxohexan-2-yl]oxy-2-(4-methylphenyl)benzamide Traditional Name: 3-[1-(2-dimethylaminoethylcarbamoyl)pentoxy]-2-(p-tolyl)benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCCN(C)C)OC1=CC=CC(=C1C2=CC=C(C=C2)C)C(=O)N

Isomeric SMILES

CCCCC(C(=O)NCCN(C)C)OC1=CC=CC(=C1C2=CC=C(C=C2)C)C(=O)N

InChI

InChI=1S/C24H33N3O3/c1-5-6-9-21(24(29)26-15-16-27(3)4)30-20-10-7-8-19(23(25)28)22(20)18-13-11-17(2)12-14-18/h7-8,10-14,21H,5-6,9,15-16H2,1-4H3,(H2,25,28)(H,26,29)