N-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(cyclopropylmethylamino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(cyclopropylmethylamino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(cyclopropylmethylamino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(cyclopropylmethylamino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10-3-6-13(7-11(10)2)15(19)17-9-14(18)16-8-12-4-5-12/h3,6-7,12H,4-5,8-9H2,1-2H3,(H,16,18)(H,17,19)