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N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-(dimethylamino)butanamide

N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-(dimethylamino)butanamide

Systemtic Name:N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-(dimethylamino)butanamide
Openeye Name:2-(dimethylamino)-N-(indan-1-ylcarbamoyl)butanamide
CAS Name:N-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]-2-(dimethylamino)butanamide
IUPAC Name:N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-(dimethylamino)butanamide
Traditional Name:2-(dimethylamino)-N-(indan-1-ylcarbamoyl)butyramide
Formula: C16H23N3O2
MolecularWeight: 289.37272
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H23N3O2/c1-4-14(19(2)3)15(20)18-16(21)17-13-10-9-11-7-5-6-8-12(11)13/h5-8,13-14H,4,9-10H2,1-3H3,(H2,17,18,20,21)


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