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

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(2-morpholinophenyl)acetamide CAS Name: N-[2-(4-morpholinyl)phenyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(benzylamino)-N-(2-morpholinophenyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c23-19(15-20-14-16-6-2-1-3-7-16)21-17-8-4-5-9-18(17)22-10-12-24-13-11-22/h1-9,20H,10-15H2,(H,21,23)