[(2R)-1,5-bis[(2-methoxyphenyl)amino]pentan-2-yl] benzoate

Systemtic Name: [(2R)-1,5-bis[(2-methoxyphenyl)amino]pentan-2-yl] benzoate Openeye Name: [(1R)-4-(2-methoxyanilino)-1-[(2-methoxyanilino)methyl]butyl] benzoate CAS Name: benzoic acid [(2R)-1,5-bis(2-methoxyanilino)pentan-2-yl] ester IUPAC Name: [(2R)-1,5-bis(2-methoxyanilino)pentan-2-yl] benzoate Traditional Name: benzoic acid [(1R)-4-(o-anisidino)-1-(o-anisidinomethyl)butyl] ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCCC(CNC2=CC=CC=C2OC)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCCC[C@H](CNC2=CC=CC=C2OC)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4/c1-30-24-16-8-6-14-22(24)27-18-10-13-21(32-26(29)20-11-4-3-5-12-20)19-28-23-15-7-9-17-25(23)31-2/h3-9,11-12,14-17,21,27-28H,10,13,18-19H2,1-2H3/t21-/m1/s1