N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxidanyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-2-hydroxy-N,4-dimethyl-benzamide CAS Name: N-(1-cyclopropylethyl)-2-hydroxy-N,4-dimethylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-2-hydroxy-N,4-dimethylbenzamide Traditional Name: N-(1-cyclopropylethyl)-2-hydroxy-N,4-dimethyl-benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(C)C(C)C2CC2)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(C)C(C)C2CC2)O

InChI

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