N-(1-cyclopropylethyl)-N,3,4-trimethyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N,3,4-trimethyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-N,3,4-trimethyl-benzamide CAS Name: N-(1-cyclopropylethyl)-N,3,4-trimethylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-N,3,4-trimethylbenzamide Traditional Name: N-(1-cyclopropylethyl)-N,3,4-trimethyl-benzamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-10-5-6-14(9-11(10)2)15(17)16(4)12(3)13-7-8-13/h5-6,9,12-13H,7-8H2,1-4H3