N-[1-oxidanylidene-1-(propylamino)propan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]naphthalene-1-carboxamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-1-naphthamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H20N2O2/c1-3-11-18-16(20)12(2)19-17(21)15-10-6-8-13-7-4-5-9-14(13)15/h4-10,12H,3,11H2,1-2H3,(H,18,20)(H,19,21)