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

Systemtic Name: N-[2-[1-(methylamino)ethyl]phenyl]benzamide Openeye Name: N-[2-[1-(methylamino)ethyl]phenyl]benzamide CAS Name: N-[2-[1-(methylamino)ethyl]phenyl]benzamide IUPAC Name: N-[2-[1-(methylamino)ethyl]phenyl]benzamide Traditional Name: N-[2-[1-(methylamino)ethyl]phenyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C2=CC=CC=C2)NC

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)C2=CC=CC=C2)NC

InChI

InChI=1S/C16H18N2O/c1-12(17-2)14-10-6-7-11-15(14)18-16(19)13-8-4-3-5-9-13/h3-12,17H,1-2H3,(H,18,19)