N-(3-ethylphenyl)ethanamide; 2-iodanylbutan-1-amine

Systemtic Name: N-(3-ethylphenyl)ethanamide; 2-iodanylbutan-1-amine Openeye Name: N-(3-ethylphenyl)acetamide; 2-iodobutan-1-amine CAS Name: N-(3-ethylphenyl)acetamide; 2-iodo-1-butanamine IUPAC Name: N-(3-ethylphenyl)acetamide; 2-iodobutan-1-amine Traditional Name: N-(3-ethylphenyl)acetamide; 2-iodobutylamine Formula: C14H23IN2O MolecularWeight: 362.24969

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C.CCC(CN)I

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C.CCC(CN)I

InChI

InChI=1S/C10H13NO.C4H10IN/c1-3-9-5-4-6-10(7-9)11-8(2)12;1-2-4(5)3-6/h4-7H,3H2,1-2H3,(H,11,12);4H,2-3,6H2,1H3