N-ethyl-3-[2-(1-methanoylnaphthalen-2-yl)oxyethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(1-methanoylnaphthalen-2-yl)oxyethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[(1-formyl-2-naphthyl)oxy]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[(1-formyl-2-naphthalenyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(1-formylnaphthalen-2-yl)oxyacetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(1-formyl-2-naphthoxy)acetyl]amino]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C22H20N2O4/c1-2-23-22(27)16-7-5-8-17(12-16)24-21(26)14-28-20-11-10-15-6-3-4-9-18(15)19(20)13-25/h3-13H,2,14H2,1H3,(H,23,27)(H,24,26)