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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(4-morpholinophenyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H25N3O3/c1-15-3-8-19(25-2)18(13-15)21-14-20(24)22-16-4-6-17(7-5-16)23-9-11-26-12-10-23/h3-8,13,21H,9-12,14H2,1-2H3,(H,22,24)