3-(3-methylbutoxy)-N-[2-[[3-(3-methylbutoxy)phenyl]carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-[2-[[3-(3-methylbutoxy)phenyl]carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 3-isopentyloxy-N-[2-(N-(3-isopentyloxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 3-(3-methylbutoxy)-N-[2-(N-[[3-(3-methylbutoxy)phenyl]-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 3-(3-methylbutoxy)-N-[2-(N-[3-(3-methylbutoxy)benzoyl]anilino)ethyl]-N-phenylbenzamide Traditional Name: 3-isoamoxy-N-[2-(N-(3-isoamoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide Formula: C38H44N2O4 MolecularWeight: 592.76696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCCC(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCCC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C38H44N2O4/c1-29(2)21-25-43-35-19-11-13-31(27-35)37(41)39(33-15-7-5-8-16-33)23-24-40(34-17-9-6-10-18-34)38(42)32-14-12-20-36(28-32)44-26-22-30(3)4/h5-20,27-30H,21-26H2,1-4H3