2-[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide

Systemtic Name: 2-[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-[(1-cyanocycloheptyl)amino]-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-[(1-cyanocycloheptyl)amino]-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-[(1-cyanocycloheptyl)amino]-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-[(1-cyanocycloheptyl)amino]-2-keto-ethoxy]-4-methyl-benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C18H23N3O3/c1-13-6-7-14(17(20)23)15(10-13)24-11-16(22)21-18(12-19)8-4-2-3-5-9-18/h6-7,10H,2-5,8-9,11H2,1H3,(H2,20,23)(H,21,22)