N-[3-[methyl(phenyl)amino]-3-oxidanylidene-propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[methyl(phenyl)amino]-3-oxidanylidene-propyl]cyclobutanecarboxamide Openeye Name: N-[3-(N-methylanilino)-3-oxo-propyl]cyclobutanecarboxamide CAS Name: N-[3-(N-methylanilino)-3-oxopropyl]cyclobutanecarboxamide IUPAC Name: N-[3-(N-methylanilino)-3-oxopropyl]cyclobutanecarboxamide Traditional Name: N-[3-keto-3-(N-methylanilino)propyl]cyclobutanecarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCNC(=O)C2CCC2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCNC(=O)C2CCC2

InChI

InChI=1S/C15H20N2O2/c1-17(13-8-3-2-4-9-13)14(18)10-11-16-15(19)12-6-5-7-12/h2-4,8-9,12H,5-7,10-11H2,1H3,(H,16,19)