N,N-dimethyl-4-[2-(3-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(3-methylphenoxy)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-5-4-6-16(11-13)23-12-17(21)19-15-9-7-14(8-10-15)18(22)20(2)3/h4-11H,12H2,1-3H3,(H,19,21)