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

Systemtic Name: N-(cyclopropylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(tetralin-5-ylamino)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC(=O)NCC3CC3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC(=O)NCC3CC3

InChI

InChI=1S/C16H22N2O/c19-16(18-10-12-8-9-12)11-17-15-7-3-5-13-4-1-2-6-14(13)15/h3,5,7,12,17H,1-2,4,6,8-11H2,(H,18,19)