3,4-dimethyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide Traditional Name: 3,4-dimethyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(C)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(C)NC)C

InChI

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