N-ethanoyl-N-[3-[ethanoyl(phenylcarbonyl)amino]-4-methyl-phenyl]benzamide

Systemtic Name: N-ethanoyl-N-[3-[ethanoyl(phenylcarbonyl)amino]-4-methyl-phenyl]benzamide Openeye Name: N-acetyl-N-[3-[acetyl(benzoyl)amino]-4-methyl-phenyl]benzamide CAS Name: N-acetyl-N-[3-[acetyl(benzoyl)amino]-4-methylphenyl]benzamide IUPAC Name: N-acetyl-N-[3-[acetyl(benzoyl)amino]-4-methylphenyl]benzamide Traditional Name: N-acetyl-N-[3-[acetyl(benzoyl)amino]-4-methyl-phenyl]benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(=O)C)C(=O)C2=CC=CC=C2)N(C(=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(=O)C)C(=O)C2=CC=CC=C2)N(C(=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O4/c1-17-14-15-22(26(18(2)28)24(30)20-10-6-4-7-11-20)16-23(17)27(19(3)29)25(31)21-12-8-5-9-13-21/h4-16H,1-3H3