4-[[3-(2-morpholin-4-ylethoxy)phenyl]-(phenylcarbamoyl)amino]-N-phenethyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-[[3-(2-morpholin-4-ylethoxy)phenyl]-(phenylcarbamoyl)amino]-N-phenethyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[3-(2-morpholinoethoxy)-N-(phenylcarbamoyl)anilino]-N-phenethyl-butanamide CAS Name: 4-[N-[anilino(oxo)methyl]-3-[2-(4-morpholinyl)ethoxy]anilino]-N-phenethyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[3-(2-morpholin-4-ylethoxy)-N-(phenylcarbamoyl)anilino]-N-phenethylbutanamide Traditional Name: N-benzyl-4-[3-(2-morpholinoethoxy)-N-(phenylcarbamoyl)anilino]-N-phenethyl-butyramide Formula: C38H44N4O4 MolecularWeight: 620.78036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2)N(CCCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2)N(CCCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C38H44N4O4/c43-37(41(31-33-14-6-2-7-15-33)23-21-32-12-4-1-5-13-32)20-11-22-42(38(44)39-34-16-8-3-9-17-34)35-18-10-19-36(30-35)46-29-26-40-24-27-45-28-25-40/h1-10,12-19,30H,11,20-29,31H2,(H,39,44)