N-(1-cyclopropylethyl)-N,3-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N,3-dimethyl-2-oxidanyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-2-hydroxy-N,3-dimethyl-benzamide CAS Name: N-(1-cyclopropylethyl)-2-hydroxy-N,3-dimethylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-2-hydroxy-N,3-dimethylbenzamide Traditional Name: N-(1-cyclopropylethyl)-2-hydroxy-N,3-dimethyl-benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)N(C)C(C)C2CC2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N(C)C(C)C2CC2

InChI

InChI=1S/C14H19NO2/c1-9-5-4-6-12(13(9)16)14(17)15(3)10(2)11-7-8-11/h4-6,10-11,16H,7-8H2,1-3H3