N-(4-methoxyphenyl)carbonyl-2-[12-[2-[(4-methoxyphenyl)carbonylcarbamoyl]phenyl]dodecyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)carbonyl-2-[12-[2-[(4-methoxyphenyl)carbonylcarbamoyl]phenyl]dodecyl]benzamide Openeye Name: N-(4-methoxybenzoyl)-2-[12-[2-[(4-methoxybenzoyl)carbamoyl]phenyl]dodecyl]benzamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-2-[12-[2-[[[(4-methoxyphenyl)-oxomethyl]amino]-oxomethyl]phenyl]dodecyl]benzamide IUPAC Name: N-(4-methoxybenzoyl)-2-[12-[2-[(4-methoxybenzoyl)carbamoyl]phenyl]dodecyl]benzamide Traditional Name: N-p-anisoyl-2-[12-[2-(p-anisoylcarbamoyl)phenyl]dodecyl]benzamide Formula: C42H48N2O6 MolecularWeight: 676.84032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)C2=CC=CC=C2CCCCCCCCCCCCC3=CC=CC=C3C(=O)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)C2=CC=CC=C2CCCCCCCCCCCCC3=CC=CC=C3C(=O)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C42H48N2O6/c1-49-35-27-23-33(24-28-35)39(45)43-41(47)37-21-15-13-19-31(37)17-11-9-7-5-3-4-6-8-10-12-18-32-20-14-16-22-38(32)42(48)44-40(46)34-25-29-36(50-2)30-26-34/h13-16,19-30H,3-12,17-18H2,1-2H3,(H,43,45,47)(H,44,46,48)