4-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C19H22N2O4/c1-13-5-10-16(17(11-13)24-4)25-12-18(22)20-15-8-6-14(7-9-15)19(23)21(2)3/h5-11H,12H2,1-4H3,(H,20,22)