2-azanyl-N-[(4-ethylphenyl)methyl]-N-methyl-butanamide

Systemtic Name: 2-azanyl-N-[(4-ethylphenyl)methyl]-N-methyl-butanamide Openeye Name: 2-amino-N-[(4-ethylphenyl)methyl]-N-methyl-butanamide CAS Name: 2-amino-N-[(4-ethylphenyl)methyl]-N-methylbutanamide IUPAC Name: 2-amino-N-[(4-ethylphenyl)methyl]-N-methylbutanamide Traditional Name: 2-amino-N-(4-ethylbenzyl)-N-methyl-butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-11-6-8-12(9-7-11)10-16(3)14(17)13(15)5-2/h6-9,13H,4-5,10,15H2,1-3H3