3-azanyl-4-methyl-benzamide; 4-azanyl-3-methyl-benzamide

Systemtic Name: 3-azanyl-4-methyl-benzamide; 4-azanyl-3-methyl-benzamide Openeye Name: 3-amino-4-methyl-benzamide; 4-amino-3-methyl-benzamide CAS Name: 3-amino-4-methylbenzamide; 4-amino-3-methylbenzamide IUPAC Name: 3-amino-4-methylbenzamide; 4-amino-3-methylbenzamide Traditional Name: 3-amino-4-methyl-benzamide; 4-amino-3-methyl-benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)N.CC1=C(C=CC(=C1)C(=O)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)N.CC1=C(C=CC(=C1)C(=O)N)N

InChI

InChI=1S/2C8H10N2O/c1-5-4-6(8(10)11)2-3-7(5)9;1-5-2-3-6(8(10)11)4-7(5)9/h2*2-4H,9H2,1H3,(H2,10,11)