4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C23H24N2O5/c1-25(13-15-4-5-17-11-19(28-2)8-6-16(17)10-15)23(27)18-7-9-20(21(12-18)29-3)30-14-22(24)26/h4-12H,13-14H2,1-3H3,(H2,24,26)