N-[3-(cyclopentylamino)phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-(cyclopentylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[3-(cyclopentylamino)phenyl]-2-methyl-propanamide CAS Name: N-[3-(cyclopentylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[3-(cyclopentylamino)phenyl]-2-methylpropanamide Traditional Name: N-[3-(cyclopentylamino)phenyl]-2-methyl-propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC=C1)NC2CCCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC=C1)NC2CCCC2

InChI

InChI=1S/C15H22N2O/c1-11(2)15(18)17-14-9-5-8-13(10-14)16-12-6-3-4-7-12/h5,8-12,16H,3-4,6-7H2,1-2H3,(H,17,18)