N-[2-methoxy-4-(propylamino)phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-(propylamino)phenyl]ethanamide Openeye Name: N-[2-methoxy-4-(propylamino)phenyl]acetamide CAS Name: N-[2-methoxy-4-(propylamino)phenyl]acetamide IUPAC Name: N-[2-methoxy-4-(propylamino)phenyl]acetamide Traditional Name: N-[2-methoxy-4-(propylamino)phenyl]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-4-7-13-10-5-6-11(14-9(2)15)12(8-10)16-3/h5-6,8,13H,4,7H2,1-3H3,(H,14,15)