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

Systemtic Name: 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide Openeye Name: 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide CAS Name: 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide Traditional Name: 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12-7-6-8-14(11-12)17(20)19-16-10-5-4-9-15(16)13(2)18-3/h4-11,13,18H,1-3H3,(H,19,20)