N-[3-[[(4-methoxyphenyl)methylamino]methyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[[(4-methoxyphenyl)methylamino]methyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[[(4-methoxyphenyl)methylamino]methyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[[(4-methoxyphenyl)methylamino]methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[[(4-methoxyphenyl)methylamino]methyl]phenyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[3-[(p-anisylamino)methyl]phenyl]benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O2/c1-17-6-10-20(11-7-17)23(26)25-21-5-3-4-19(14-21)16-24-15-18-8-12-22(27-2)13-9-18/h3-14,24H,15-16H2,1-2H3,(H,25,26)