N1,2-diethyl-3-methyl-benzene-1,4-diamine; ethanamide

Systemtic Name: N1,2-diethyl-3-methyl-benzene-1,4-diamine; ethanamide Openeye Name: acetamide; N1,2-diethyl-3-methyl-benzene-1,4-diamine CAS Name: acetamide; N1,2-diethyl-3-methylbenzene-1,4-diamine IUPAC Name: acetamide; 1-N,2-diethyl-3-methylbenzene-1,4-diamine Traditional Name: acetamide; (4-amino-2-ethyl-3-methyl-phenyl)-ethyl-amine Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C)N)NCC.CC(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1C)N)NCC.CC(=O)N

InChI

InChI=1S/C11H18N2.C2H5NO/c1-4-9-8(3)10(12)6-7-11(9)13-5-2;1-2(3)4/h6-7,13H,4-5,12H2,1-3H3;1H3,(H2,3,4)