N-(3-methoxyphenyl)-2-[methyl(2-naphthalen-1-yloxyethanoyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl(2-naphthalen-1-yloxyethanoyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-(1-naphthyloxy)acetyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-(1-naphthalenyloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-(2-naphthalen-1-yloxyacetyl)amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[2-(1-naphthoxy)acetyl]amino]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O4/c1-24(14-21(25)23-17-9-6-10-18(13-17)27-2)22(26)15-28-20-12-5-8-16-7-3-4-11-19(16)20/h3-13H,14-15H2,1-2H3,(H,23,25)