N-(4-azanyl-2-methyl-phenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxy-propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxy-propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-[(1R,2S)-2-methylcyclohexoxy]propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxypropanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxypropanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-[(1R,2S)-2-methylcyclohexoxy]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCC(=O)NC2=C(C=C(C=C2)N)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-12-5-3-4-6-16(12)21-10-9-17(20)19-15-8-7-14(18)11-13(15)2/h7-8,11-12,16H,3-6,9-10,18H2,1-2H3,(H,19,20)/t12-,16+/m0/s1