N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-4-morpholin-2-yl-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-4-morpholin-2-yl-butanamide Openeye Name: N-(indan-1-ylcarbamoyl)-4-morpholin-2-yl-butanamide CAS Name: N-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]-4-(2-morpholinyl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-4-morpholin-2-ylbutanamide Traditional Name: N-(indan-1-ylcarbamoyl)-4-morpholin-2-yl-butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)NC(=O)CCCC3CNCCO3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)NC(=O)CCCC3CNCCO3

InChI

InChI=1S/C18H25N3O3/c22-17(7-3-5-14-12-19-10-11-24-14)21-18(23)20-16-9-8-13-4-1-2-6-15(13)16/h1-2,4,6,14,16,19H,3,5,7-12H2,(H2,20,21,22,23)