N-(cyclopropylmethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(tetralin-1-ylamino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(tetralin-1-ylamino)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(=O)NCC3CC3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(=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/h1-2,4,6,12,15,17H,3,5,7-11H2,(H,18,19)