(3S)-N-(4-methoxyphenyl)-3-[[(1S,2S)-2-methylcyclohexyl]amino]butanamide

Systemtic Name: (3S)-N-(4-methoxyphenyl)-3-[[(1S,2S)-2-methylcyclohexyl]amino]butanamide Openeye Name: (3S)-N-(4-methoxyphenyl)-3-[[(1S,2S)-2-methylcyclohexyl]amino]butanamide CAS Name: (3S)-N-(4-methoxyphenyl)-3-[[(1S,2S)-2-methylcyclohexyl]amino]butanamide IUPAC Name: (3S)-N-(4-methoxyphenyl)-3-[[(1S,2S)-2-methylcyclohexyl]amino]butanamide Traditional Name: (3S)-N-(4-methoxyphenyl)-3-[[(1S,2S)-2-methylcyclohexyl]amino]butyramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1N[C@@H](C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O2/c1-13-6-4-5-7-17(13)19-14(2)12-18(21)20-15-8-10-16(22-3)11-9-15/h8-11,13-14,17,19H,4-7,12H2,1-3H3,(H,20,21)/t13-,14-,17-/m0/s1