3-[2-oxidanylidene-2-(propylamino)ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-oxidanylidene-2-(propylamino)ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-oxo-2-(propylamino)ethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-(propylamino)ethoxy]-2-naphthamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-2-12-24-22(26)16-28-21-14-19-11-7-6-10-18(19)13-20(21)23(27)25-15-17-8-4-3-5-9-17/h3-11,13-14H,2,12,15-16H2,1H3,(H,24,26)(H,25,27)