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

Systemtic Name: 2-pentoxy-N-[2-[(2-pentoxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(2-pentoxybenzoyl)amino]ethyl]-2-pentoxy-benzamide CAS Name: N-[2-[[oxo-(2-pentoxyphenyl)methyl]-(phenylmethyl)amino]ethyl]-2-pentoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(2-pentoxybenzoyl)amino]ethyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[2-[(2-amoxybenzoyl)-benzyl-amino]ethyl]-N-benzyl-benzamide Formula: C40H48N2O4 MolecularWeight: 620.82012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCCCC)CC4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCCCC)CC4=CC=CC=C4

InChI

InChI=1S/C40H48N2O4/c1-3-5-17-29-45-37-25-15-13-23-35(37)39(43)41(31-33-19-9-7-10-20-33)27-28-42(32-34-21-11-8-12-22-34)40(44)36-24-14-16-26-38(36)46-30-18-6-4-2/h7-16,19-26H,3-6,17-18,27-32H2,1-2H3