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

Systemtic Name: N-(1-cyclopropylethyl)-N,3-dimethyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-N,3-dimethyl-benzamide CAS Name: N-(1-cyclopropylethyl)-N,3-dimethylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-N,3-dimethylbenzamide Traditional Name: N-(1-cyclopropylethyl)-N,3-dimethyl-benzamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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