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

Systemtic Name: N-(4-aminophenyl)-4-(3-methylcyclohexyl)oxy-butanamide Openeye Name: N-(4-aminophenyl)-4-(3-methylcyclohexoxy)butanamide CAS Name: N-(4-aminophenyl)-4-(3-methylcyclohexyl)oxybutanamide IUPAC Name: N-(4-aminophenyl)-4-(3-methylcyclohexyl)oxybutanamide Traditional Name: N-(4-aminophenyl)-4-(3-methylcyclohexoxy)butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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