4-pentoxy-N-[2-[(4-pentoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 4-pentoxy-N-[2-[(4-pentoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 4-pentoxy-N-[2-(N-(4-pentoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: N-[2-(N-[oxo-(4-pentoxyphenyl)methyl]anilino)ethyl]-4-pentoxy-N-phenylbenzamide IUPAC Name: 4-pentoxy-N-[2-(N-(4-pentoxybenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 4-amoxy-N-[2-(N-(4-amoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide Formula: C38H44N2O4 MolecularWeight: 592.76696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCCCC)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCCCC)C4=CC=CC=C4

InChI

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