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

Systemtic Name: 3,4-dimethoxy-N-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(1S)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[(1S)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(1S)-1-(2-naphthyl)ethyl]amino]ethyl]-3,4-dimethoxy-benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O4/c1-15(17-9-8-16-6-4-5-7-18(16)12-17)25-22(26)14-24-23(27)19-10-11-20(28-2)21(13-19)29-3/h4-13,15H,14H2,1-3H3,(H,24,27)(H,25,26)/t15-/m0/s1