3-methoxy-2-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 3-methoxy-2-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 3-methoxy-2-[2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 3-methoxy-2-[2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 3-methoxy-2-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[[(1R)-1-(2-naphthyl)ethyl]amino]ethoxy]-3-methoxy-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=CC=C3OC)C(=O)N

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=CC=C3OC)C(=O)N

InChI

InChI=1S/C22H22N2O4/c1-14(16-11-10-15-6-3-4-7-17(15)12-16)24-20(25)13-28-21-18(22(23)26)8-5-9-19(21)27-2/h3-12,14H,13H2,1-2H3,(H2,23,26)(H,24,25)/t14-/m1/s1