3-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-8-9-14(10-17(13)24-4)11-18(22)20-16-7-5-6-15(12-16)19(23)21(2)3/h5-10,12H,11H2,1-4H3,(H,20,22)