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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 2-(4-methoxyanilino)-N-(4-morpholinophenyl)benzamide CAS Name: 2-(4-methoxyanilino)-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: N-(4-morpholinophenyl)-2-(p-anisidino)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H25N3O3/c1-29-21-12-8-18(9-13-21)25-23-5-3-2-4-22(23)24(28)26-19-6-10-20(11-7-19)27-14-16-30-17-15-27/h2-13,25H,14-17H2,1H3,(H,26,28)