N-(5-azanyl-2-methyl-phenyl)-2-(3-methylbutoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(3-methylbutoxy)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-isopentyloxy-acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(3-methylbutoxy)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(3-methylbutoxy)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-isoamoxy-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)COCCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)COCCC(C)C

InChI

InChI=1S/C14H22N2O2/c1-10(2)6-7-18-9-14(17)16-13-8-12(15)5-4-11(13)3/h4-5,8,10H,6-7,9,15H2,1-3H3,(H,16,17)