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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-cyclobutanecarboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCC2

InChI

InChI=1S/C15H20N2O3/c1-17(15(19)11-5-3-6-11)10-14(18)16-12-7-4-8-13(9-12)20-2/h4,7-9,11H,3,5-6,10H2,1-2H3,(H,16,18)