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

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-ethoxyanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-ethoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-ethoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(o-phenetidino)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

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