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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-(octanoylamino)benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-(octanoylamino)benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-(1-oxooctylamino)benzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-(octanoylamino)benzamide Traditional Name: 4-(caprylylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O4/c1-3-4-5-6-7-8-27(33)30-23-13-9-21(10-14-23)28(34)31-24-15-11-22(12-16-24)29(35)32-25-17-19-26(36-2)20-18-25/h9-20H,3-8H2,1-2H3,(H,30,33)(H,31,34)(H,32,35)