2-[2-(4-methoxyphenoxy)propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 2-[2-(4-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=C1C(=O)N(C)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N(C)C)OC2=CC=C(C=C2)OC

InChI

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