[4-[bis[(2-methoxyphenyl)carbonylamino]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[bis[(2-methoxyphenyl)carbonylamino]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[bis[(2-methoxybenzoyl)amino]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[bis[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[bis[(2-methoxybenzoyl)amino]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[bis(o-anisoylamino)methyl]-2-methoxy-phenyl] ester Formula: C26H26N2O7 MolecularWeight: 478.49384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C26H26N2O7/c1-16(29)35-22-14-13-17(15-23(22)34-4)24(27-25(30)18-9-5-7-11-20(18)32-2)28-26(31)19-10-6-8-12-21(19)33-3/h5-15,24H,1-4H3,(H,27,30)(H,28,31)