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

Systemtic Name: N-(2-aminophenyl)-4-(3-methylcyclohexyl)oxy-butanamide Openeye Name: N-(2-aminophenyl)-4-(3-methylcyclohexoxy)butanamide CAS Name: N-(2-aminophenyl)-4-(3-methylcyclohexyl)oxybutanamide IUPAC Name: N-(2-aminophenyl)-4-(3-methylcyclohexyl)oxybutanamide Traditional Name: N-(2-aminophenyl)-4-(3-methylcyclohexoxy)butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC1CCCC(C1)OCCCC(=O)NC2=CC=CC=C2N

InChI

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