N-(5-azanyl-2-methyl-phenyl)-3-(2-methylpropoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(2-methylpropoxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-isobutoxy-propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(2-methylpropoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(2-methylpropoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-isobutoxy-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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