3-azanyl-5-(2-methoxyethyl)-2,4-dimethyl-benzamide

Systemtic Name: 3-azanyl-5-(2-methoxyethyl)-2,4-dimethyl-benzamide Openeye Name: 3-amino-5-(2-methoxyethyl)-2,4-dimethyl-benzamide CAS Name: 3-amino-5-(2-methoxyethyl)-2,4-dimethylbenzamide IUPAC Name: 3-amino-5-(2-methoxyethyl)-2,4-dimethylbenzamide Traditional Name: 3-amino-5-(2-methoxyethyl)-2,4-dimethyl-benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)N)CCOC)C)N

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)N)CCOC)C)N

InChI

InChI=1S/C12H18N2O2/c1-7-9(4-5-16-3)6-10(12(14)15)8(2)11(7)13/h6H,4-5,13H2,1-3H3,(H2,14,15)