4-(2-naphthalen-1-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: 4-(2-naphthalen-1-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 4-[2-(1-naphthyl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(1-naphthalenyl)-2-oxoethoxy]benzamide IUPAC Name: 4-(2-naphthalen-1-yl-2-oxoethoxy)benzamide Traditional Name: 4-[2-keto-2-(1-naphthyl)ethoxy]benzamide Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H15NO3/c20-19(22)14-8-10-15(11-9-14)23-12-18(21)17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H2,20,22)