[4-[bis(2,2-diphenylethanoylamino)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[bis(2,2-diphenylethanoylamino)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[bis[(2,2-diphenylacetyl)amino]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[bis[(1-oxo-2,2-diphenylethyl)amino]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[bis[(2,2-diphenylacetyl)amino]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[bis[(2,2-diphenylacetyl)amino]methyl]-2-methoxy-phenyl] ester Formula: C38H34N2O5 MolecularWeight: 598.68696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C38H34N2O5/c1-26(41)45-32-24-23-31(25-33(32)44-2)36(39-37(42)34(27-15-7-3-8-16-27)28-17-9-4-10-18-28)40-38(43)35(29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-25,34-36H,1-2H3,(H,39,42)(H,40,43)