3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-cyclohexyl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-cyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-4-cyclohexyl-2-hydroxybutanamide IUPAC Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-4-cyclohexyl-2-hydroxybutanamide Traditional Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-cyclohexyl-2-hydroxy-butyramide Formula: C18H27ClN2O3 MolecularWeight: 354.87158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C(CC2CCCCC2)N)O

InChI

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