N-cyclopropyl-N-(2-hydroxyethyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide

Systemtic Name: N-cyclopropyl-N-(2-hydroxyethyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: N-cyclopropyl-N-(2-hydroxyethyl)-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-cyclopropyl-N-(2-hydroxyethyl)-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-cyclopropyl-N-(2-hydroxyethyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-cyclopropyl-N-(2-hydroxyethyl)-1-(m-tolyl)cyclobutanecarboxamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)N(CCO)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)N(CCO)C3CC3

InChI

InChI=1S/C17H23NO2/c1-13-4-2-5-14(12-13)17(8-3-9-17)16(20)18(10-11-19)15-6-7-15/h2,4-5,12,15,19H,3,6-11H2,1H3