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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxy-propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-[(1R,2S)-2-methylcyclohexoxy]propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxypropanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxypropanamide Traditional Name: N-(3-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=CC=CC(=C2C)N

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCCC(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C17H26N2O2/c1-12-6-3-4-9-16(12)21-11-10-17(20)19-15-8-5-7-14(18)13(15)2/h5,7-8,12,16H,3-4,6,9-11,18H2,1-2H3,(H,19,20)/t12-,16+/m0/s1