(3S)-N-(2,4-dimethylphenyl)-3-[(4-oxidanylcyclohexyl)amino]butanamide

Systemtic Name: (3S)-N-(2,4-dimethylphenyl)-3-[(4-oxidanylcyclohexyl)amino]butanamide Openeye Name: (3S)-N-(2,4-dimethylphenyl)-3-[(4-hydroxycyclohexyl)amino]butanamide CAS Name: (3S)-N-(2,4-dimethylphenyl)-3-[(4-hydroxycyclohexyl)amino]butanamide IUPAC Name: (3S)-N-(2,4-dimethylphenyl)-3-[(4-hydroxycyclohexyl)amino]butanamide Traditional Name: (3S)-N-(2,4-dimethylphenyl)-3-[(4-hydroxycyclohexyl)amino]butyramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(C)NC2CCC(CC2)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H](C)NC2CCC(CC2)O)C

InChI

InChI=1S/C18H28N2O2/c1-12-4-9-17(13(2)10-12)20-18(22)11-14(3)19-15-5-7-16(21)8-6-15/h4,9-10,14-16,19,21H,5-8,11H2,1-3H3,(H,20,22)/t14-,15?,16?/m0/s1