3-(cyclopropylmethylamino)-N,4-dimethyl-benzamide

Systemtic Name: 3-(cyclopropylmethylamino)-N,4-dimethyl-benzamide Openeye Name: 3-(cyclopropylmethylamino)-N,4-dimethyl-benzamide CAS Name: 3-(cyclopropylmethylamino)-N,4-dimethylbenzamide IUPAC Name: 3-(cyclopropylmethylamino)-N,4-dimethylbenzamide Traditional Name: 3-(cyclopropylmethylamino)-N,4-dimethyl-benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-9-3-6-11(13(16)14-2)7-12(9)15-8-10-4-5-10/h3,6-7,10,15H,4-5,8H2,1-2H3,(H,14,16)