N-(cyclopropylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(tetralin-5-ylamino)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC(=O)NC(=O)NC3CC3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C16H21N3O2/c20-15(19-16(21)18-12-8-9-12)10-17-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7,12,17H,1-2,4,6,8-10H2,(H2,18,19,20,21)