N-(1-cyclopropylethyl)-3-methoxy-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-methoxy-N-methyl-2-oxidanyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-2-hydroxy-3-methoxy-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-2-hydroxy-3-methoxy-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-2-hydroxy-3-methoxy-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-2-hydroxy-3-methoxy-N-methyl-benzamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C14H19NO3/c1-9(10-7-8-10)15(2)14(17)11-5-4-6-12(18-3)13(11)16/h4-6,9-10,16H,7-8H2,1-3H3