3,4-dimethyl-N-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[[(1S)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(1S)-1-(1-naphthyl)ethyl]amino]ethyl]-3,4-dimethyl-benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-15-11-12-19(13-16(15)2)23(27)24-14-22(26)25-17(3)20-10-6-8-18-7-4-5-9-21(18)20/h4-13,17H,14H2,1-3H3,(H,24,27)(H,25,26)/t17-/m0/s1