4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-naphthalen-2-yl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-naphthalen-2-yl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(2-naphthyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-naphthalenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-naphthalen-2-ylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-(2-naphthyl)benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)OCC(=O)N

InChI

InChI=1S/C20H18N2O4/c1-25-18-11-15(7-9-17(18)26-12-19(21)23)20(24)22-16-8-6-13-4-2-3-5-14(13)10-16/h2-11H,12H2,1H3,(H2,21,23)(H,22,24)