2-phenoxy-N-[[4-[(2-phenoxybutanoylamino)methyl]phenyl]methyl]butanamide

Systemtic Name: 2-phenoxy-N-[[4-[(2-phenoxybutanoylamino)methyl]phenyl]methyl]butanamide Openeye Name: 2-phenoxy-N-[[4-[(2-phenoxybutanoylamino)methyl]phenyl]methyl]butanamide CAS Name: N-[[4-[[(1-oxo-2-phenoxybutyl)amino]methyl]phenyl]methyl]-2-phenoxybutanamide IUPAC Name: 2-phenoxy-N-[[4-[(2-phenoxybutanoylamino)methyl]phenyl]methyl]butanamide Traditional Name: 2-phenoxy-N-[4-[(2-phenoxybutanoylamino)methyl]benzyl]butyramide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)CNC(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)CNC(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c1-3-25(33-23-11-7-5-8-12-23)27(31)29-19-21-15-17-22(18-16-21)20-30-28(32)26(4-2)34-24-13-9-6-10-14-24/h5-18,25-26H,3-4,19-20H2,1-2H3,(H,29,31)(H,30,32)