4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-naphthalen-1-yl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-(1-naphthyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-naphthalen-1-ylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-(1-naphthyl)benzamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O5/c1-26-17-10-14(11-18(27-2)20(17)28-12-19(22)24)21(25)23-16-9-5-7-13-6-3-4-8-15(13)16/h3-11H,12H2,1-2H3,(H2,22,24)(H,23,25)