N-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]ethanamide Openeye Name: N-[2-(4-amino-3-methyl-anilino)ethyl]acetamide CAS Name: N-[2-(4-amino-3-methylanilino)ethyl]acetamide IUPAC Name: N-[2-(4-amino-3-methylanilino)ethyl]acetamide Traditional Name: N-[2-(4-amino-3-methyl-anilino)ethyl]acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-8-7-10(3-4-11(8)12)14-6-5-13-9(2)15/h3-4,7,14H,5-6,12H2,1-2H3,(H,13,15)