2-(ethylamino)-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(ethylamino)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(ethylamino)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(ethylamino)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(ethylamino)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(ethylamino)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCNCC(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C17H20N2O2/c1-3-18-12-17(20)19-14-7-9-15(10-8-14)21-16-6-4-5-13(2)11-16/h4-11,18H,3,12H2,1-2H3,(H,19,20)