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

Systemtic Name: [4-[bis(2-phenylethanoylamino)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[bis[(2-phenylacetyl)amino]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[bis[(1-oxo-2-phenylethyl)amino]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[bis[(2-phenylacetyl)amino]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[bis[(2-phenylacetyl)amino]methyl]-2-methoxy-phenyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C26H26N2O5/c1-18(29)33-22-14-13-21(17-23(22)32-2)26(27-24(30)15-19-9-5-3-6-10-19)28-25(31)16-20-11-7-4-8-12-20/h3-14,17,26H,15-16H2,1-2H3,(H,27,30)(H,28,31)