4-butoxy-N-[2-[(4-butoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 4-butoxy-N-[2-[(4-butoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 4-butoxy-N-[2-(N-(4-butoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 4-butoxy-N-[2-(N-[(4-butoxyphenyl)-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 4-butoxy-N-[2-(N-(4-butoxybenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 4-butoxy-N-[2-(N-(4-butoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCCC)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCCC)C4=CC=CC=C4

InChI

InChI=1S/C36H40N2O4/c1-3-5-27-41-33-21-17-29(18-22-33)35(39)37(31-13-9-7-10-14-31)25-26-38(32-15-11-8-12-16-32)36(40)30-19-23-34(24-20-30)42-28-6-4-2/h7-24H,3-6,25-28H2,1-2H3