N-(3-acetamidophenyl)-3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-4-methyl-benzamide Openeye Name: N-(3-acetamidophenyl)-3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-4-methyl-benzamide CAS Name: N-(3-acetamidophenyl)-3-[4-[(3-cyanoanilino)-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-(3-acetamidophenyl)-3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-4-methylbenzamide Traditional Name: N-(3-acetamidophenyl)-3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-4-methyl-benzamide Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C30H24N4O3/c1-19-9-10-24(30(37)34-27-8-4-7-26(17-27)32-20(2)35)16-28(19)22-11-13-23(14-12-22)29(36)33-25-6-3-5-21(15-25)18-31/h3-17H,1-2H3,(H,32,35)(H,33,36)(H,34,37)