ethanamide; 2-ethylbenzene-1,4-diamine

Systemtic Name: ethanamide; 2-ethylbenzene-1,4-diamine Openeye Name: acetamide; 2-ethylbenzene-1,4-diamine CAS Name: acetamide; 2-ethylbenzene-1,4-diamine IUPAC Name: acetamide; 2-ethylbenzene-1,4-diamine Traditional Name: acetamide; (4-amino-2-ethyl-phenyl)amine Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N)N.CC(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1)N)N.CC(=O)N

InChI

InChI=1S/C8H12N2.C2H5NO/c1-2-6-5-7(9)3-4-8(6)10;1-2(3)4/h3-5H,2,9-10H2,1H3;1H3,(H2,3,4)