N-(4-aminophenyl)-2-(3-methylcyclohexyl)oxy-propanamide

Systemtic Name: N-(4-aminophenyl)-2-(3-methylcyclohexyl)oxy-propanamide Openeye Name: N-(4-aminophenyl)-2-(3-methylcyclohexoxy)propanamide CAS Name: N-(4-aminophenyl)-2-(3-methylcyclohexyl)oxypropanamide IUPAC Name: N-(4-aminophenyl)-2-(3-methylcyclohexyl)oxypropanamide Traditional Name: N-(4-aminophenyl)-2-(3-methylcyclohexoxy)propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC(C)C(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

CC1CCCC(C1)OC(C)C(=O)NC2=CC=C(C=C2)N

InChI

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