N-[3-[1-(ethylamino)ethyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[1-(ethylamino)ethyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[1-(ethylamino)ethyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[1-(ethylamino)ethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[1-(ethylamino)ethyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[1-(ethylamino)ethyl]phenyl]-4-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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