N-[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl]cyclopentanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3CCCC3

InChI

InChI=1S/C19H26N2O2/c1-13(20-19(23)15-8-2-3-9-15)18(22)21-17-12-6-10-14-7-4-5-11-16(14)17/h4-5,7,11,13,15,17H,2-3,6,8-10,12H2,1H3,(H,20,23)(H,21,22)