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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-27(25(29)20-9-11-21(12-10-20)31-17-24(26)28)15-19-8-13-22(23(14-19)30-2)32-16-18-6-4-3-5-7-18/h3-14H,15-17H2,1-2H3,(H2,26,28)