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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12-3-2-4-15(11-12)20-10-9-16(19)18-14-7-5-13(17)6-8-14/h5-8,12,15H,2-4,9-11,17H2,1H3,(H,18,19)