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

Systemtic Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(indan-5-ylamino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(indan-5-ylamino)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC(=O)NCC3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC(=O)NCC3CC3

InChI

InChI=1S/C15H20N2O/c18-15(17-9-11-4-5-11)10-16-14-7-6-12-2-1-3-13(12)8-14/h6-8,11,16H,1-5,9-10H2,(H,17,18)