N-(3-azanyl-4-methyl-phenyl)-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(2-methoxyethoxy)acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-9-3-4-10(7-11(9)13)14-12(15)8-17-6-5-16-2/h3-4,7H,5-6,8,13H2,1-2H3,(H,14,15)