3-acetamido-N-(cyclopropylmethyl)-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-(cyclopropylmethyl)-4-methyl-benzamide Openeye Name: 3-acetamido-N-(cyclopropylmethyl)-4-methyl-benzamide CAS Name: 3-acetamido-N-(cyclopropylmethyl)-4-methylbenzamide IUPAC Name: 3-acetamido-N-(cyclopropylmethyl)-4-methylbenzamide Traditional Name: 3-acetamido-N-(cyclopropylmethyl)-4-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CC2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CC2)NC(=O)C

InChI

InChI=1S/C14H18N2O2/c1-9-3-6-12(7-13(9)16-10(2)17)14(18)15-8-11-4-5-11/h3,6-7,11H,4-5,8H2,1-2H3,(H,15,18)(H,16,17)