N-[2-methyl-4-[3-methyl-4-[(4-pentoxyphenyl)carbonylamino]phenyl]phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(4-pentoxyphenyl)carbonylamino]phenyl]phenyl]-4-pentoxy-benzamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[(4-pentoxybenzoyl)amino]phenyl]phenyl]-4-pentoxy-benzamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[oxo-(4-pentoxyphenyl)methyl]amino]phenyl]phenyl]-4-pentoxybenzamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(4-pentoxybenzoyl)amino]phenyl]phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-[4-[(4-amoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide Formula: C38H44N2O4 MolecularWeight: 592.76696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCC)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCC)C)C

InChI

InChI=1S/C38H44N2O4/c1-5-7-9-23-43-33-17-11-29(12-18-33)37(41)39-35-21-15-31(25-27(35)3)32-16-22-36(28(4)26-32)40-38(42)30-13-19-34(20-14-30)44-24-10-8-6-2/h11-22,25-26H,5-10,23-24H2,1-4H3,(H,39,41)(H,40,42)