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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-ethyl-5-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(4-benzyloxyphenyl)methyl]-3-chloro-N-ethyl-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-ethyl-5-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-ethyl-5-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-benzoxybenzyl)-3-chloro-N-ethyl-5-methoxy-benzamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C26H27ClN2O5/c1-3-29(15-18-9-11-21(12-10-18)33-16-19-7-5-4-6-8-19)26(31)20-13-22(27)25(23(14-20)32-2)34-17-24(28)30/h4-14H,3,15-17H2,1-2H3,(H2,28,30)