N-[2,6-di(propan-2-yl)phenyl]-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-[2-(1-naphthylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-[2-(1-naphthalenylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-[2-(naphthalen-1-ylamino)-2-oxoethoxy]benzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-[2-keto-2-(1-naphthylamino)ethoxy]benzamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H32N2O3/c1-20(2)25-12-8-13-26(21(3)4)30(25)33-31(35)23-15-17-24(18-16-23)36-19-29(34)32-28-14-7-10-22-9-5-6-11-27(22)28/h5-18,20-21H,19H2,1-4H3,(H,32,34)(H,33,35)