N-(1-cyclopropylethyl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-3-methoxy-4-methyl-benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2CC2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2CC2)OC

InChI

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