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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(3-methylbutoxy)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-isopentyloxy-acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(3-methylbutoxy)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(3-methylbutoxy)acetamide Traditional Name: N-(3-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=CC=C1NC(=O)COCCC(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COCCC(C)C)N

InChI

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