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

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]cyclobutanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-18(16(20)12-6-4-7-12)11-15(19)17-13-8-5-9-14(10-13)21-2/h5,8-10,12H,3-4,6-7,11H2,1-2H3,(H,17,19)