N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-3-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O3/c1-12-6-5-7-13(10-12)17(21)18-11-16(20)19-14-8-3-4-9-15(14)22-2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)