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

Systemtic Name: 4-methyl-N-[3-[(1-phenylethylamino)methyl]phenyl]benzamide Openeye Name: 4-methyl-N-[3-[(1-phenylethylamino)methyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[(1-phenylethylamino)methyl]phenyl]benzamide Traditional Name: 4-methyl-N-[3-[(1-phenylethylamino)methyl]phenyl]benzamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-17-11-13-21(14-12-17)23(26)25-22-10-6-7-19(15-22)16-24-18(2)20-8-4-3-5-9-20/h3-15,18,24H,16H2,1-2H3,(H,25,26)