4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(4-benzyloxyphenyl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-benzoxyphenyl)-3-methoxy-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C23H22N2O5/c1-28-21-13-17(7-12-20(21)30-15-22(24)26)23(27)25-18-8-10-19(11-9-18)29-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H2,24,26)(H,25,27)