2-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methyl-benzamide

Systemtic Name: 2-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methyl-benzamide Openeye Name: 2-[2-(azepan-1-yl)-1-methyl-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[1-(1-azepanyl)-1-oxopropan-2-yl]oxy-4-methylbenzamide IUPAC Name: 2-[1-(azepan-1-yl)-1-oxopropan-2-yl]oxy-4-methylbenzamide Traditional Name: 2-[2-(azepan-1-yl)-2-keto-1-methyl-ethoxy]-4-methyl-benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OC(C)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OC(C)C(=O)N2CCCCCC2

InChI

InChI=1S/C17H24N2O3/c1-12-7-8-14(16(18)20)15(11-12)22-13(2)17(21)19-9-5-3-4-6-10-19/h7-8,11,13H,3-6,9-10H2,1-2H3,(H2,18,20)