N-[4-[[1-(3-chlorophenyl)ethylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(3-chlorophenyl)ethylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(3-chlorophenyl)ethylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[1-(3-chlorophenyl)ethylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(3-chlorophenyl)ethylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[1-(3-chlorophenyl)ethylamino]methyl]phenyl]acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H19ClN2O/c1-12(15-4-3-5-16(18)10-15)19-11-14-6-8-17(9-7-14)20-13(2)21/h3-10,12,19H,11H2,1-2H3,(H,20,21)