2-[[4-(dodecylcarbamoyl)phenyl]methyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-(dodecylcarbamoyl)phenyl]methyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-(dodecylcarbamoyl)phenyl]methyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-[(dodecylamino)-oxomethyl]phenyl]methyl-[(4-methoxyphenyl)methyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-(dodecylcarbamoyl)phenyl]methyl-[(4-methoxyphenyl)methyl]amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[[4-(laurylcarbamoyl)benzyl]-p-anisyl-amino]acetic acid Formula: C30H42N2O5 MolecularWeight: 510.66488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=O)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=O)C(=O)O

InChI

InChI=1S/C30H42N2O5/c1-3-4-5-6-7-8-9-10-11-12-21-31-28(33)26-17-13-24(14-18-26)22-32(29(34)30(35)36)23-25-15-19-27(37-2)20-16-25/h13-20H,3-12,21-23H2,1-2H3,(H,31,33)(H,35,36)