N-(1-cyclopropylethyl)-2,5-dimethyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-2,5-dimethyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-2,5-dimethyl-benzamide CAS Name: N-(1-cyclopropylethyl)-2,5-dimethylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-2,5-dimethylbenzamide Traditional Name: N-(1-cyclopropylethyl)-2,5-dimethyl-benzamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-9-4-5-10(2)13(8-9)14(16)15-11(3)12-6-7-12/h4-5,8,11-12H,6-7H2,1-3H3,(H,15,16)