N-[3-ethanoyl-4-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(4-benzyloxyanilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(4-benzoxyanilino)-2-keto-ethoxy]phenyl]butyramide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C27H28N2O5/c1-3-7-26(31)29-22-12-15-25(24(16-22)19(2)30)34-18-27(32)28-21-10-13-23(14-11-21)33-17-20-8-5-4-6-9-20/h4-6,8-16H,3,7,17-18H2,1-2H3,(H,28,32)(H,29,31)