5-ethanoyl-N1-[4-[4-(methylamino)phenoxy]phenyl]-N3-(2-methylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-ethanoyl-N1-[4-[4-(methylamino)phenoxy]phenyl]-N3-(2-methylphenyl)benzene-1,3-dicarboxamide Openeye Name: 5-acetyl-N1-[4-[4-(methylamino)phenoxy]phenyl]-N3-(o-tolyl)benzene-1,3-dicarboxamide CAS Name: 5-acetyl-N1-[4-[4-(methylamino)phenoxy]phenyl]-N3-(2-methylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-acetyl-1-N-[4-[4-(methylamino)phenoxy]phenyl]-3-N-(2-methylphenyl)benzene-1,3-dicarboxamide Traditional Name: 5-acetyl-N-[4-[4-(methylamino)phenoxy]phenyl]-N'-(o-tolyl)isophthalamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC)C(=O)C

InChI

InChI=1S/C30H27N3O4/c1-19-6-4-5-7-28(19)33-30(36)23-17-21(20(2)34)16-22(18-23)29(35)32-25-10-14-27(15-11-25)37-26-12-8-24(31-3)9-13-26/h4-18,31H,1-3H3,(H,32,35)(H,33,36)