N-(4-cyanophenyl)-2-[2-[[(2S)-octan-2-yl]amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-[[(2S)-octan-2-yl]amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-[[(1S)-1-methylheptyl]amino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-[[(2S)-octan-2-yl]amino]-2-oxoethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-[[(2S)-octan-2-yl]amino]-2-oxoethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-keto-2-[[(1S)-1-methylheptyl]amino]ethoxy]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)COCC(=O)NC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)COCC(=O)NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C19H27N3O3/c1-3-4-5-6-7-15(2)21-18(23)13-25-14-19(24)22-17-10-8-16(12-20)9-11-17/h8-11,15H,3-7,13-14H2,1-2H3,(H,21,23)(H,22,24)/t15-/m0/s1