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

Systemtic Name: 3-methyl-N-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[[(1S)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[[(1S)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(1S)-1-(2-naphthyl)ethyl]amino]ethyl]-3-methyl-benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N[C@@H](C)C2=CC3=CC=CC=C3C=C2

InChI

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