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

Systemtic Name: 4-pentoxy-N-[2-[(4-pentoxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(4-pentoxybenzoyl)amino]ethyl]-4-pentoxy-benzamide CAS Name: N-[2-[[oxo-(4-pentoxyphenyl)methyl]-(phenylmethyl)amino]ethyl]-4-pentoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(4-pentoxybenzoyl)amino]ethyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-[(4-amoxybenzoyl)-benzyl-amino]ethyl]-N-benzyl-benzamide Formula: C40H48N2O4 MolecularWeight: 620.82012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCCCC)CC4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCCCC)CC4=CC=CC=C4

InChI

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