N-(3-aminophenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxy-propanamide

Systemtic Name: N-(3-aminophenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxy-propanamide Openeye Name: N-(3-aminophenyl)-3-[(1R,2S)-2-methylcyclohexoxy]propanamide CAS Name: N-(3-aminophenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxypropanamide IUPAC Name: N-(3-aminophenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxypropanamide Traditional Name: N-(3-aminophenyl)-3-[(1R,2S)-2-methylcyclohexoxy]propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12-5-2-3-8-15(12)20-10-9-16(19)18-14-7-4-6-13(17)11-14/h4,6-7,11-12,15H,2-3,5,8-10,17H2,1H3,(H,18,19)/t12-,15+/m0/s1