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

Systemtic Name: N-[3-[1-(phenethylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(phenethylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(phenethylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(phenethylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(phenethylamino)ethyl]phenyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-14(19-12-11-16-7-4-3-5-8-16)17-9-6-10-18(13-17)20-15(2)21/h3-10,13-14,19H,11-12H2,1-2H3,(H,20,21)