4-azanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: 4-amino-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: 4-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: 4-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: 4-amino-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)N)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)N)C

InChI

InChI=1S/C13H19N3O2/c1-4-15-12(17)9(3)16-13(18)10-5-6-11(14)8(2)7-10/h5-7,9H,4,14H2,1-3H3,(H,15,17)(H,16,18)