N-[2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]ethyl]ethanamide

Systemtic Name: N-[2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]ethyl]ethanamide Openeye Name: N-[2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]ethyl]acetamide CAS Name: N-[2-[1-(2-methoxy-4-methylphenyl)ethylamino]ethyl]acetamide IUPAC Name: N-[2-[1-(2-methoxy-4-methylphenyl)ethylamino]ethyl]acetamide Traditional Name: N-[2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]ethyl]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NCCNC(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NCCNC(=O)C)OC

InChI

InChI=1S/C14H22N2O2/c1-10-5-6-13(14(9-10)18-4)11(2)15-7-8-16-12(3)17/h5-6,9,11,15H,7-8H2,1-4H3,(H,16,17)