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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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