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

Systemtic Name: N-(2-hydroxyethyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: N-(2-hydroxyethyl)-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-(2-hydroxyethyl)-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(2-hydroxyethyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-(2-hydroxyethyl)-1-(m-tolyl)cyclobutanecarboxamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NCCO

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NCCO

InChI

InChI=1S/C14H19NO2/c1-11-4-2-5-12(10-11)14(6-3-7-14)13(17)15-8-9-16/h2,4-5,10,16H,3,6-9H2,1H3,(H,15,17)