2-[methyl(phenyl)amino]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-(N-methylanilino)-N-(2-morpholinoethyl)benzamide CAS Name: 2-(N-methylanilino)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-(N-methylanilino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(N-methylanilino)-N-(2-morpholinoethyl)benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NCCN3CCOCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H25N3O2/c1-22(17-7-3-2-4-8-17)19-10-6-5-9-18(19)20(24)21-11-12-23-13-15-25-16-14-23/h2-10H,11-16H2,1H3,(H,21,24)