4-(3-methylbutoxy)-N-[2-[[4-(3-methylbutoxy)phenyl]carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[2-[[4-(3-methylbutoxy)phenyl]carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 4-isopentyloxy-N-[2-(N-(4-isopentyloxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 4-(3-methylbutoxy)-N-[2-(N-[[4-(3-methylbutoxy)phenyl]-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 4-(3-methylbutoxy)-N-[2-(N-[4-(3-methylbutoxy)benzoyl]anilino)ethyl]-N-phenylbenzamide Traditional Name: 4-isoamoxy-N-[2-(N-(4-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=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCC(C)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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