N-(5-azanyl-2-methyl-phenyl)-2-(cyclopropylmethoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(cyclopropylmethoxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(cyclopropylmethoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-(cyclopropylmethoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(cyclopropylmethoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(cyclopropylmethoxy)propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)OCC2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C(C)OCC2CC2

InChI

InChI=1S/C14H20N2O2/c1-9-3-6-12(15)7-13(9)16-14(17)10(2)18-8-11-4-5-11/h3,6-7,10-11H,4-5,8,15H2,1-2H3,(H,16,17)