2-phenoxy-N-[3-(2-phenoxyethanoylamino)phenyl]butanamide

Systemtic Name: 2-phenoxy-N-[3-(2-phenoxyethanoylamino)phenyl]butanamide Openeye Name: 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]butanamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-phenoxybutanamide IUPAC Name: 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]butanamide Traditional Name: 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]butyramide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-2-22(30-21-14-7-4-8-15-21)24(28)26-19-11-9-10-18(16-19)25-23(27)17-29-20-12-5-3-6-13-20/h3-16,22H,2,17H2,1H3,(H,25,27)(H,26,28)