N-(2-aminophenyl)-4-cyclopentyloxy-butanamide

Systemtic Name: N-(2-aminophenyl)-4-cyclopentyloxy-butanamide Openeye Name: N-(2-aminophenyl)-4-(cyclopentoxy)butanamide CAS Name: N-(2-aminophenyl)-4-cyclopentyloxybutanamide IUPAC Name: N-(2-aminophenyl)-4-cyclopentyloxybutanamide Traditional Name: N-(2-aminophenyl)-4-(cyclopentoxy)butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1CCC(C1)OCCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C15H22N2O2/c16-13-8-3-4-9-14(13)17-15(18)10-5-11-19-12-6-1-2-7-12/h3-4,8-9,12H,1-2,5-7,10-11,16H2,(H,17,18)