N,N-diethyl-1-(3-methylphenyl)cyclobutane-1-carboxamide

Systemtic Name: N,N-diethyl-1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: N,N-diethyl-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N,N-diethyl-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N,N-diethyl-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N,N-diethyl-1-(m-tolyl)cyclobutanecarboxamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CCC1)C2=CC(=CC=C2)C

Isomeric SMILES

CCN(CC)C(=O)C1(CCC1)C2=CC(=CC=C2)C

InChI

InChI=1S/C16H23NO/c1-4-17(5-2)15(18)16(10-7-11-16)14-9-6-8-13(3)12-14/h6,8-9,12H,4-5,7,10-11H2,1-3H3