N-[4-methyl-3-(propylamino)phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-(propylamino)phenyl]ethanamide Openeye Name: N-[4-methyl-3-(propylamino)phenyl]acetamide CAS Name: N-[4-methyl-3-(propylamino)phenyl]acetamide IUPAC Name: N-[4-methyl-3-(propylamino)phenyl]acetamide Traditional Name: N-[4-methyl-3-(propylamino)phenyl]acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=CC(=C1)NC(=O)C)C

Isomeric SMILES

CCCNC1=C(C=CC(=C1)NC(=O)C)C

InChI

InChI=1S/C12H18N2O/c1-4-7-13-12-8-11(14-10(3)15)6-5-9(12)2/h5-6,8,13H,4,7H2,1-3H3,(H,14,15)