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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC(=CC=C2)OC)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC(=CC=C2)OC)C(=O)NC

InChI

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