N-[2-(aminomethyl)phenyl]-4-cyclopentyloxy-butanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-4-cyclopentyloxy-butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-4-(cyclopentoxy)butanamide CAS Name: N-[2-(aminomethyl)phenyl]-4-cyclopentyloxybutanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-4-cyclopentyloxybutanamide Traditional Name: N-[2-(aminomethyl)phenyl]-4-(cyclopentoxy)butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCC(=O)NC2=CC=CC=C2CN

Isomeric SMILES

C1CCC(C1)OCCCC(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C16H24N2O2/c17-12-13-6-1-4-9-15(13)18-16(19)10-5-11-20-14-7-2-3-8-14/h1,4,6,9,14H,2-3,5,7-8,10-12,17H2,(H,18,19)