N-[2-methoxy-4-[3-methoxy-4-(2-phenoxybutanoylamino)phenyl]phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(2-phenoxybutanoylamino)phenyl]phenyl]-2-phenoxy-butanamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-(2-phenoxybutanoylamino)phenyl]phenyl]-2-phenoxy-butanamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[(1-oxo-2-phenoxybutyl)amino]phenyl]phenyl]-2-phenoxybutanamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-(2-phenoxybutanoylamino)phenyl]phenyl]-2-phenoxybutanamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-(2-phenoxybutanoylamino)phenyl]phenyl]-2-phenoxy-butyramide Formula: C34H36N2O6 MolecularWeight: 568.65944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H36N2O6/c1-5-29(41-25-13-9-7-10-14-25)33(37)35-27-19-17-23(21-31(27)39-3)24-18-20-28(32(22-24)40-4)36-34(38)30(6-2)42-26-15-11-8-12-16-26/h7-22,29-30H,5-6H2,1-4H3,(H,35,37)(H,36,38)