N-(3-aminophenyl)-4-cyclohexyloxy-butanamide

Systemtic Name: N-(3-aminophenyl)-4-cyclohexyloxy-butanamide Openeye Name: N-(3-aminophenyl)-4-(cyclohexoxy)butanamide CAS Name: N-(3-aminophenyl)-4-cyclohexyloxybutanamide IUPAC Name: N-(3-aminophenyl)-4-cyclohexyloxybutanamide Traditional Name: N-(3-aminophenyl)-4-(cyclohexoxy)butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1CCC(CC1)OCCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C16H24N2O2/c17-13-6-4-7-14(12-13)18-16(19)10-5-11-20-15-8-2-1-3-9-15/h4,6-7,12,15H,1-3,5,8-11,17H2,(H,18,19)