3-acetamido-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-acetamido-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-acetamido-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-acetamido-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C

InChI

InChI=1S/C13H18N2O3/c1-9-4-5-12(18-3)11(8-9)15-13(17)6-7-14-10(2)16/h4-5,8H,6-7H2,1-3H3,(H,14,16)(H,15,17)