4-[2-(1-methanoylnaphthalen-2-yl)oxyethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(1-methanoylnaphthalen-2-yl)oxyethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(1-formyl-2-naphthyl)oxy]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(1-formyl-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(1-formylnaphthalen-2-yl)oxyacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(1-formyl-2-naphthoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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