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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(=O)NC1CCC2=CC=CC=C12)N3CCOCC3

Isomeric SMILES

CCC(C(=O)NC(=O)NC1CCC2=CC=CC=C12)N3CCOCC3

InChI

InChI=1S/C18H25N3O3/c1-2-16(21-9-11-24-12-10-21)17(22)20-18(23)19-15-8-7-13-5-3-4-6-14(13)15/h3-6,15-16H,2,7-12H2,1H3,(H2,19,20,22,23)