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

Systemtic Name: N-[3-[[(3-methoxyphenyl)methylamino]methyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[[(3-methoxyphenyl)methylamino]methyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[[(3-methoxyphenyl)methylamino]methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[[(3-methoxyphenyl)methylamino]methyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(m-anisylamino)methyl]phenyl]-4-methyl-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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