N-(3-chloranyl-4-methyl-phenyl)-2-[2-[[(2S)-heptan-2-yl]amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[[(2S)-heptan-2-yl]amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-[[(1S)-1-methylhexyl]amino]-2-oxo-ethoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-[[(2S)-heptan-2-yl]amino]-2-oxoethoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-[[(2S)-heptan-2-yl]amino]-2-oxoethoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-keto-2-[[(1S)-1-methylhexyl]amino]ethoxy]acetamide Formula: C18H27ClN2O3 MolecularWeight: 354.87158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)COCC(=O)NC1=CC(=C(C=C1)C)Cl

Isomeric SMILES

CCCCC[C@H](C)NC(=O)COCC(=O)NC1=CC(=C(C=C1)C)Cl

InChI

InChI=1S/C18H27ClN2O3/c1-4-5-6-7-14(3)20-17(22)11-24-12-18(23)21-15-9-8-13(2)16(19)10-15/h8-10,14H,4-7,11-12H2,1-3H3,(H,20,22)(H,21,23)/t14-/m0/s1