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

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-2-methyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-12-6-4-5-7-14(12)18(22)19-11-17(21)20-13-8-9-15(23-2)16(10-13)24-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)