N-(4-ethoxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-p-phenetyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C18H22N2O3/c1-4-23-15-8-6-14(7-9-15)20-18(21)12-19-16-11-13(2)5-10-17(16)22-3/h5-11,19H,4,12H2,1-3H3,(H,20,21)