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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CC2=CC(=CC=C2)OC

InChI

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