4-(hexanoylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 4-(hexanoylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 4-(hexanoylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-(1-oxohexylamino)benzamide IUPAC Name: 4-(hexanoylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 4-(caproylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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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=C(C=C3)OC

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H29N3O4/c1-3-4-5-6-25(31)28-21-11-7-19(8-12-21)26(32)29-22-13-9-20(10-14-22)27(33)30-23-15-17-24(34-2)18-16-23/h7-18H,3-6H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)