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

Systemtic Name: N-(3-aminophenyl)-4-cyclopentyloxy-butanamide Openeye Name: N-(3-aminophenyl)-4-(cyclopentoxy)butanamide CAS Name: N-(3-aminophenyl)-4-cyclopentyloxybutanamide IUPAC Name: N-(3-aminophenyl)-4-cyclopentyloxybutanamide Traditional Name: N-(3-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(=C2)N

Isomeric SMILES

C1CCC(C1)OCCCC(=O)NC2=CC=CC(=C2)N

InChI

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