N-[4-[[(3-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[(3-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[oxo-(3-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]butyramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-2-7-24(30)27-22-14-12-20(13-15-22)25(31)28-29-26(32)21-10-6-11-23(18-21)33-17-16-19-8-4-3-5-9-19/h3-6,8-15,18H,2,7,16-17H2,1H3,(H,27,30)(H,28,31)(H,29,32)