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

Systemtic Name: N-(4-aminophenyl)-3-[(1R,2S)-2-ethylcyclohexyl]oxy-propanamide Openeye Name: N-(4-aminophenyl)-3-[(1R,2S)-2-ethylcyclohexoxy]propanamide CAS Name: N-(4-aminophenyl)-3-[(1R,2S)-2-ethylcyclohexyl]oxypropanamide IUPAC Name: N-(4-aminophenyl)-3-[(1R,2S)-2-ethylcyclohexyl]oxypropanamide Traditional Name: N-(4-aminophenyl)-3-[(1R,2S)-2-ethylcyclohexoxy]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCCC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-2-13-5-3-4-6-16(13)21-12-11-17(20)19-15-9-7-14(18)8-10-15/h7-10,13,16H,2-6,11-12,18H2,1H3,(H,19,20)/t13-,16+/m0/s1