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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13(16-8-5-4-6-9-16)19-14(2)17-10-7-11-18(12-17)20-15(3)21/h4-14,19H,1-3H3,(H,20,21)