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N-[2,4,6-tris[(2-methylphenyl)carbonyl]phenyl]ethanamide

N-[2,4,6-tris[(2-methylphenyl)carbonyl]phenyl]ethanamide

Systemtic Name:N-[2,4,6-tris[(2-methylphenyl)carbonyl]phenyl]ethanamide
Openeye Name:N-[2,4,6-tris(2-methylbenzoyl)phenyl]acetamide
CAS Name:N-[2,4,6-tris[(2-methylphenyl)-oxomethyl]phenyl]acetamide
IUPAC Name:N-[2,4,6-tris(2-methylbenzoyl)phenyl]acetamide
Traditional Name:N-[2,4,6-tris(o-toluoyl)phenyl]acetamide
Formula: C32H27NO4
MolecularWeight: 489.56108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC(=C(C(=C2)C(=O)C3=CC=CC=C3C)NC(=O)C)C(=O)C4=CC=CC=C4C


Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC(=C(C(=C2)C(=O)C3=CC=CC=C3C)NC(=O)C)C(=O)C4=CC=CC=C4C


InChI

InChI=1S/C32H27NO4/c1-19-11-5-8-14-24(19)30(35)23-17-27(31(36)25-15-9-6-12-20(25)2)29(33-22(4)34)28(18-23)32(37)26-16-10-7-13-21(26)3/h5-18H,1-4H3,(H,33,34)


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