3-[(2-methoxy-5-methyl-phenyl)amino]-2-methyl-propanamide

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]-2-methyl-propanamide Openeye Name: 3-(2-methoxy-5-methyl-anilino)-2-methyl-propanamide CAS Name: 3-(2-methoxy-5-methylanilino)-2-methylpropanamide IUPAC Name: 3-(2-methoxy-5-methylanilino)-2-methylpropanamide Traditional Name: 3-(2-methoxy-5-methyl-anilino)-2-methyl-propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(C)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(C)C(=O)N

InChI

InChI=1S/C12H18N2O2/c1-8-4-5-11(16-3)10(6-8)14-7-9(2)12(13)15/h4-6,9,14H,7H2,1-3H3,(H2,13,15)