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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1CCC(CC1)OCCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C17H26N2O2/c1-13-7-9-16(10-8-13)21-11-3-6-17(20)19-15-5-2-4-14(18)12-15/h2,4-5,12-13,16H,3,6-11,18H2,1H3,(H,19,20)