N-[2-(2-methylpropanoylamino)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-1-naphthamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H20N2O2/c1-12(2)16(20)18-10-11-19-17(21)15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12H,10-11H2,1-2H3,(H,18,20)(H,19,21)