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

Systemtic Name: N-[4-(aminomethyl)phenyl]-3-cyclopentyloxy-propanamide Openeye Name: N-[4-(aminomethyl)phenyl]-3-(cyclopentoxy)propanamide CAS Name: N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide Traditional Name: N-[4-(aminomethyl)phenyl]-3-(cyclopentoxy)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCC(=O)NC2=CC=C(C=C2)CN

Isomeric SMILES

C1CCC(C1)OCCC(=O)NC2=CC=C(C=C2)CN

InChI

InChI=1S/C15H22N2O2/c16-11-12-5-7-13(8-6-12)17-15(18)9-10-19-14-3-1-2-4-14/h5-8,14H,1-4,9-11,16H2,(H,17,18)