2-pentoxy-N-[2-[(2-pentoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 2-pentoxy-N-[2-[(2-pentoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 2-pentoxy-N-[2-(N-(2-pentoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: N-[2-(N-[oxo-(2-pentoxyphenyl)methyl]anilino)ethyl]-2-pentoxy-N-phenylbenzamide IUPAC Name: 2-pentoxy-N-[2-(N-(2-pentoxybenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 2-amoxy-N-[2-(N-(2-amoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide Formula: C38H44N2O4 MolecularWeight: 592.76696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCCCC)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCCCC)C4=CC=CC=C4

InChI

InChI=1S/C38H44N2O4/c1-3-5-17-29-43-35-25-15-13-23-33(35)37(41)39(31-19-9-7-10-20-31)27-28-40(32-21-11-8-12-22-32)38(42)34-24-14-16-26-36(34)44-30-18-6-4-2/h7-16,19-26H,3-6,17-18,27-30H2,1-2H3