2-(2,3-dihydro-1H-inden-2-ylamino)-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(indan-2-ylamino)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(indan-2-ylamino)-N-(2-morpholinophenyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CNC3CC4=CC=CC=C4C3

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CNC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H25N3O2/c25-21(15-22-18-13-16-5-1-2-6-17(16)14-18)23-19-7-3-4-8-20(19)24-9-11-26-12-10-24/h1-8,18,22H,9-15H2,(H,23,25)