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

Systemtic Name: N-(4-aminophenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxy-propanamide Openeye Name: N-(4-aminophenyl)-3-[(1R,2S)-2-methylcyclohexoxy]propanamide CAS Name: N-(4-aminophenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxypropanamide IUPAC Name: N-(4-aminophenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxypropanamide Traditional Name: N-(4-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=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12-4-2-3-5-15(12)20-11-10-16(19)18-14-8-6-13(17)7-9-14/h6-9,12,15H,2-5,10-11,17H2,1H3,(H,18,19)/t12-,15+/m0/s1