N-[3-[1-(cyclopentylmethylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(cyclopentylmethylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(cyclopentylmethylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(cyclopentylmethylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(cyclopentylmethylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(cyclopentylmethylamino)ethyl]phenyl]acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NCC2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NCC2CCCC2

InChI

InChI=1S/C16H24N2O/c1-12(17-11-14-6-3-4-7-14)15-8-5-9-16(10-15)18-13(2)19/h5,8-10,12,14,17H,3-4,6-7,11H2,1-2H3,(H,18,19)