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

Systemtic Name: 2-phenoxy-N-[4-[[4-(2-phenoxybutanoylamino)phenyl]methyl]phenyl]butanamide Openeye Name: 2-phenoxy-N-[4-[[4-(2-phenoxybutanoylamino)phenyl]methyl]phenyl]butanamide CAS Name: N-[4-[[4-[(1-oxo-2-phenoxybutyl)amino]phenyl]methyl]phenyl]-2-phenoxybutanamide IUPAC Name: 2-phenoxy-N-[4-[[4-(2-phenoxybutanoylamino)phenyl]methyl]phenyl]butanamide Traditional Name: 2-phenoxy-N-[4-[4-(2-phenoxybutanoylamino)benzyl]phenyl]butyramide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C(CC)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C(CC)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C33H34N2O4/c1-3-30(38-28-11-7-5-8-12-28)32(36)34-26-19-15-24(16-20-26)23-25-17-21-27(22-18-25)35-33(37)31(4-2)39-29-13-9-6-10-14-29/h5-22,30-31H,3-4,23H2,1-2H3,(H,34,36)(H,35,37)