3-methoxy-2-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethoxy]benzamide

Systemtic Name: 3-methoxy-2-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethoxy]benzamide Openeye Name: 3-methoxy-2-[2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethoxy]benzamide CAS Name: 3-methoxy-2-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethoxy]benzamide IUPAC Name: 3-methoxy-2-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethoxy]benzamide Traditional Name: 2-[2-keto-2-[[(1S)-tetralin-1-yl]amino]ethoxy]-3-methoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2CCCC3=CC=CC=C23)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N[C@H]2CCCC3=CC=CC=C23)C(=O)N

InChI

InChI=1S/C20H22N2O4/c1-25-17-11-5-9-15(20(21)24)19(17)26-12-18(23)22-16-10-4-7-13-6-2-3-8-14(13)16/h2-3,5-6,8-9,11,16H,4,7,10,12H2,1H3,(H2,21,24)(H,22,23)/t16-/m0/s1