2-[(2-methoxyphenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: N-(4-morpholinophenyl)-2-(o-anisidino)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H23N3O3/c1-24-18-5-3-2-4-17(18)20-14-19(23)21-15-6-8-16(9-7-15)22-10-12-25-13-11-22/h2-9,20H,10-14H2,1H3,(H,21,23)