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

Systemtic Name: [4-[bis[(2-methylphenyl)carbonylamino]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[bis[(2-methylbenzoyl)amino]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[bis[[(2-methylphenyl)-oxomethyl]amino]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[bis[(2-methylbenzoyl)amino]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[bis(o-toluoylamino)methyl]-2-methoxy-phenyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC(=C(C=C2)OC(=O)C)OC)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC(=C(C=C2)OC(=O)C)OC)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C26H26N2O5/c1-16-9-5-7-11-20(16)25(30)27-24(28-26(31)21-12-8-6-10-17(21)2)19-13-14-22(33-18(3)29)23(15-19)32-4/h5-15,24H,1-4H3,(H,27,30)(H,28,31)