2-[[3-(dodecylcarbamoyl)phenyl]methyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-(dodecylcarbamoyl)phenyl]methyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[3-(dodecylcarbamoyl)phenyl]methyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-acetic acid CAS Name: 2-[[3-[(dodecylamino)-oxomethyl]phenyl]methyl-[(4-methoxyphenyl)methyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[3-(dodecylcarbamoyl)phenyl]methyl-[(4-methoxyphenyl)methyl]amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[[3-(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(=CC=C1)CN(CC2=CC=C(C=C2)OC)C(=O)C(=O)O

Isomeric SMILES

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

InChI

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