N-(2-acetamidoethyl)-4-azanyl-3-methyl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-azanyl-3-methyl-benzamide Openeye Name: N-(2-acetamidoethyl)-4-amino-3-methyl-benzamide CAS Name: N-(2-acetamidoethyl)-4-amino-3-methylbenzamide IUPAC Name: N-(2-acetamidoethyl)-4-amino-3-methylbenzamide Traditional Name: N-(2-acetamidoethyl)-4-amino-3-methyl-benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-8-7-10(3-4-11(8)13)12(17)15-6-5-14-9(2)16/h3-4,7H,5-6,13H2,1-2H3,(H,14,16)(H,15,17)