2-methyl-N-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methyl-N-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methyl-N-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 2-methyl-N-[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 2-methyl-N-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[1-(1-naphthyl)ethylamino]ethyl]-2-methyl-benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-15-8-3-5-11-18(15)22(26)23-14-21(25)24-16(2)19-13-7-10-17-9-4-6-12-20(17)19/h3-13,16H,14H2,1-2H3,(H,23,26)(H,24,25)