4-(4-ethanoylphenoxy)-N-[2-methyl-4-[[3-methyl-4-(methylamino)phenyl]methyl]phenyl]benzamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[2-methyl-4-[[3-methyl-4-(methylamino)phenyl]methyl]phenyl]benzamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-methyl-4-[[3-methyl-4-(methylamino)phenyl]methyl]phenyl]benzamide CAS Name: 4-(4-acetylphenoxy)-N-[2-methyl-4-[[3-methyl-4-(methylamino)phenyl]methyl]phenyl]benzamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-methyl-4-[[3-methyl-4-(methylamino)phenyl]methyl]phenyl]benzamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-methyl-4-[3-methyl-4-(methylamino)benzyl]phenyl]benzamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)C)C)NC

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)C)C)NC

InChI

InChI=1S/C31H30N2O3/c1-20-17-23(5-15-29(20)32-4)19-24-6-16-30(21(2)18-24)33-31(35)26-9-13-28(14-10-26)36-27-11-7-25(8-12-27)22(3)34/h5-18,32H,19H2,1-4H3,(H,33,35)