N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-3-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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