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

Systemtic Name: 3-butoxy-N-[2-[(3-butoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 3-butoxy-N-[2-(N-(3-butoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 3-butoxy-N-[2-(N-[(3-butoxyphenyl)-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 3-butoxy-N-[2-(N-(3-butoxybenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 3-butoxy-N-[2-(N-(3-butoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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