4-methyl-N-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[[(1S)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(1S)-1-(1-naphthyl)ethyl]amino]ethyl]-4-methyl-benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N[C@@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-15-10-12-18(13-11-15)22(26)23-14-21(25)24-16(2)19-9-5-7-17-6-3-4-8-20(17)19/h3-13,16H,14H2,1-2H3,(H,23,26)(H,24,25)/t16-/m0/s1