N-(2-chlorophenyl)-2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[(1-formyl-2-naphthyl)oxy]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(1-formyl-2-naphthalenyl)oxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(1-formylnaphthalen-2-yl)oxyacetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(1-formyl-2-naphthoxy)acetyl]-methyl-amino]acetamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C22H19ClN2O4/c1-25(12-21(27)24-19-9-5-4-8-18(19)23)22(28)14-29-20-11-10-15-6-2-3-7-16(15)17(20)13-26/h2-11,13H,12,14H2,1H3,(H,24,27)