N-[2-[1-(ethylamino)ethyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[2-[1-(ethylamino)ethyl]phenyl]-3-methyl-benzamide Openeye Name: N-[2-[1-(ethylamino)ethyl]phenyl]-3-methyl-benzamide CAS Name: N-[2-[1-(ethylamino)ethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[2-[1-(ethylamino)ethyl]phenyl]-3-methylbenzamide Traditional Name: N-[2-[1-(ethylamino)ethyl]phenyl]-3-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCNC(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H22N2O/c1-4-19-14(3)16-10-5-6-11-17(16)20-18(21)15-9-7-8-13(2)12-15/h5-12,14,19H,4H2,1-3H3,(H,20,21)