[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O5/c1-3-17-29-22-11-7-8-12-23(22)30(27(29)33)18-24(31)35-25(19-9-5-4-6-10-19)26(32)28-20-13-15-21(34-2)16-14-20/h4-16,25H,3,17-18H2,1-2H3,(H,28,32)