N-(3-azanyl-2-methyl-phenyl)-2-(cyclopropylmethoxy)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(cyclopropylmethoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(cyclopropylmethoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(cyclopropylmethoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(cyclopropylmethoxy)propanamide Traditional Name: N-(3-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=CC=C1NC(=O)C(C)OCC2CC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OCC2CC2)N

InChI

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