2-methoxy-N-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(1R)-1-(2-naphthyl)ethyl]amino]ethyl]-2-methoxy-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O3/c1-15(17-12-11-16-7-3-4-8-18(16)13-17)24-21(25)14-23-22(26)19-9-5-6-10-20(19)27-2/h3-13,15H,14H2,1-2H3,(H,23,26)(H,24,25)/t15-/m1/s1