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

Systemtic Name: 3-[2-oxidanylidene-2-(pentan-3-ylamino)ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(1-ethylpropylamino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-oxo-2-(pentan-3-ylamino)ethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-oxo-2-(pentan-3-ylamino)ethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(1-ethylpropylamino)-2-keto-ethoxy]-2-naphthamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-3-21(4-2)27-24(28)17-30-23-15-20-13-9-8-12-19(20)14-22(23)25(29)26-16-18-10-6-5-7-11-18/h5-15,21H,3-4,16-17H2,1-2H3,(H,26,29)(H,27,28)