N-[3-(aminomethyl)phenyl]-4-cyclopentyloxy-butanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-cyclopentyloxy-butanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-(cyclopentoxy)butanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-cyclopentyloxybutanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-cyclopentyloxybutanamide Traditional Name: N-[3-(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(=C2)CN

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c17-12-13-5-3-6-14(11-13)18-16(19)9-4-10-20-15-7-1-2-8-15/h3,5-6,11,15H,1-2,4,7-10,12,17H2,(H,18,19)