3-[2-(2-methoxyphenoxy)propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N,N-dimethyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O4/c1-13(25-17-11-6-5-10-16(17)24-4)18(22)20-15-9-7-8-14(12-15)19(23)21(2)3/h5-13H,1-4H3,(H,20,22)