4-(hexanoylamino)-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 4-(hexanoylamino)-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 4-(hexanoylamino)-N-[4-(o-tolylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[(2-methylanilino)-oxomethyl]phenyl]-4-(1-oxohexylamino)benzamide IUPAC Name: 4-(hexanoylamino)-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 4-(caproylamino)-N-[4-(o-tolylcarbamoyl)phenyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C27H29N3O3/c1-3-4-5-10-25(31)28-22-15-11-20(12-16-22)26(32)29-23-17-13-21(14-18-23)27(33)30-24-9-7-6-8-19(24)2/h6-9,11-18H,3-5,10H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)