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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(2-hydroxyethyloxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(2-hydroxyethoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(2-hydroxyethoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(2-hydroxyethoxy)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-(2-hydroxyethoxy)propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-9-10(13)3-2-4-11(9)14-12(16)5-7-17-8-6-15/h2-4,15H,5-8,13H2,1H3,(H,14,16)