4-(2-methoxyethoxy)-N-[5-[4-(2-methoxyethoxy)butanoyl-phenylmethoxy-amino]pentyl]-N-phenylmethoxy-butanamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[5-[4-(2-methoxyethoxy)butanoyl-phenylmethoxy-amino]pentyl]-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-N-[5-[benzyloxy-[4-(2-methoxyethoxy)butanoyl]amino]pentyl]-4-(2-methoxyethoxy)butanamide CAS Name: 4-(2-methoxyethoxy)-N-[5-[[4-(2-methoxyethoxy)-1-oxobutyl]-phenylmethoxyamino]pentyl]-N-phenylmethoxybutanamide IUPAC Name: 4-(2-methoxyethoxy)-N-[5-[4-(2-methoxyethoxy)butanoyl-phenylmethoxyamino]pentyl]-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-N-[5-[benzoxy-[4-(2-methoxyethoxy)butanoyl]amino]pentyl]-4-(2-methoxyethoxy)butyramide Formula: C33H50N2O8 MolecularWeight: 602.7587

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCC(=O)N(CCCCCN(C(=O)CCCOCCOC)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

COCCOCCCC(=O)N(CCCCCN(C(=O)CCCOCCOC)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C33H50N2O8/c1-38-24-26-40-22-12-18-32(36)34(42-28-30-14-6-3-7-15-30)20-10-5-11-21-35(43-29-31-16-8-4-9-17-31)33(37)19-13-23-41-27-25-39-2/h3-4,6-9,14-17H,5,10-13,18-29H2,1-2H3