[1-[ethyl(phenylmethoxy)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-methyl-carbamic acid

Systemtic Name: [1-[ethyl(phenylmethoxy)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-methyl-carbamic acid Openeye Name: [2-[benzyloxy(ethyl)amino]-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]-methyl-carbamic acid CAS Name: [1-[ethyl(phenylmethoxy)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-methylcarbamic acid IUPAC Name: [1-[ethyl(phenylmethoxy)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-methylcarbamic acid Traditional Name: [1-(4-benzoxybenzyl)-2-[benzoxy(ethyl)amino]-2-keto-ethyl]-methyl-carbamic acid Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)C(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

CCN(C(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)C(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O5/c1-3-29(34-20-23-12-8-5-9-13-23)26(30)25(28(2)27(31)32)18-21-14-16-24(17-15-21)33-19-22-10-6-4-7-11-22/h4-17,25H,3,18-20H2,1-2H3,(H,31,32)