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

Systemtic Name: 2-(2-methoxyethylamino)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-methoxyethylamino)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(2-methoxyethylamino)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2-methoxyethylamino)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2-methoxyethylamino)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CNCCOC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CNCCOC

InChI

InChI=1S/C18H22N2O3/c1-14-4-3-5-17(12-14)23-16-8-6-15(7-9-16)20-18(21)13-19-10-11-22-2/h3-9,12,19H,10-11,13H2,1-2H3,(H,20,21)