[4-[bis[(3-methoxyphenyl)carbonylamino]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[bis[(3-methoxyphenyl)carbonylamino]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[bis[(3-methoxybenzoyl)amino]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[bis[[(3-methoxyphenyl)-oxomethyl]amino]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[bis[(3-methoxybenzoyl)amino]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[bis(m-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=C2)OC)NC(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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