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

Systemtic Name: N-[3-(ethylamino)-4-methyl-phenyl]ethanamide Openeye Name: N-[3-(ethylamino)-4-methyl-phenyl]acetamide CAS Name: N-[3-(ethylamino)-4-methylphenyl]acetamide IUPAC Name: N-[3-(ethylamino)-4-methylphenyl]acetamide Traditional Name: N-[3-(ethylamino)-4-methyl-phenyl]acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)NC(=O)C)C

Isomeric SMILES

CCNC1=C(C=CC(=C1)NC(=O)C)C

InChI

InChI=1S/C11H16N2O/c1-4-12-11-7-10(13-9(3)14)6-5-8(11)2/h5-7,12H,4H2,1-3H3,(H,13,14)