N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: N-[(2-methylphenyl)methyl]propanamide Openeye Name: N-(o-tolylmethyl)propanamide CAS Name: N-[(2-methylphenyl)methyl]propanamide IUPAC Name: N-[(2-methylphenyl)methyl]propanamide Traditional Name: N-(2-methylbenzyl)propionamide Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=CC=C1C

Isomeric SMILES

CCC(=O)NCC1=CC=CC=C1C

InChI

InChI=1S/C11H15NO/c1-3-11(13)12-8-10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3,(H,12,13)