N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide

Systemtic Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide Openeye Name: N-cyclopropyl-2-(indan-5-ylamino)acetamide CAS Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide IUPAC Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide Traditional Name: N-cyclopropyl-2-(indan-5-ylamino)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC(=O)NC3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC(=O)NC3CC3

InChI

InChI=1S/C14H18N2O/c17-14(16-12-6-7-12)9-15-13-5-4-10-2-1-3-11(10)8-13/h4-5,8,12,15H,1-3,6-7,9H2,(H,16,17)