4-(4-ethanoylphenoxy)-N-[2,4,6-trimethyl-3-(methylamino)phenyl]benzamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[2,4,6-trimethyl-3-(methylamino)phenyl]benzamide Openeye Name: 4-(4-acetylphenoxy)-N-[2,4,6-trimethyl-3-(methylamino)phenyl]benzamide CAS Name: 4-(4-acetylphenoxy)-N-[2,4,6-trimethyl-3-(methylamino)phenyl]benzamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2,4,6-trimethyl-3-(methylamino)phenyl]benzamide Traditional Name: 4-(4-acetylphenoxy)-N-[2,4,6-trimethyl-3-(methylamino)phenyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C)C)NC)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C)C)NC)C

InChI

InChI=1S/C25H26N2O3/c1-15-14-16(2)24(17(3)23(15)26-5)27-25(29)20-8-12-22(13-9-20)30-21-10-6-19(7-11-21)18(4)28/h6-14,26H,1-5H3,(H,27,29)