2-phenoxy-N-[2-[2-phenoxybutanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)butanamide

Systemtic Name: 2-phenoxy-N-[2-[2-phenoxybutanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[2-[benzyl(2-phenoxybutanoyl)amino]ethyl]-2-phenoxy-butanamide CAS Name: N-[2-[(1-oxo-2-phenoxybutyl)-(phenylmethyl)amino]ethyl]-2-phenoxy-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[2-[benzyl(2-phenoxybutanoyl)amino]ethyl]-2-phenoxybutanamide Traditional Name: N-benzyl-N-[2-[benzyl(2-phenoxybutanoyl)amino]ethyl]-2-phenoxy-butyramide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CCN(CC1=CC=CC=C1)C(=O)C(CC)OC2=CC=CC=C2)CC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)N(CCN(CC1=CC=CC=C1)C(=O)C(CC)OC2=CC=CC=C2)CC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C36H40N2O4/c1-3-33(41-31-21-13-7-14-22-31)35(39)37(27-29-17-9-5-10-18-29)25-26-38(28-30-19-11-6-12-20-30)36(40)34(4-2)42-32-23-15-8-16-24-32/h5-24,33-34H,3-4,25-28H2,1-2H3