4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[[2-(benzyloxymethyl)phenyl]methyl]-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(benzoxymethyl)benzyl]-3-chloro-5-methoxy-benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C25H25ClN2O5/c1-31-22-12-20(11-21(26)24(22)33-16-23(27)29)25(30)28-13-18-9-5-6-10-19(18)15-32-14-17-7-3-2-4-8-17/h2-12H,13-16H2,1H3,(H2,27,29)(H,28,30)