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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O4/c1-25-14-9-10-16(20(21)24)18(11-14)26-12-19(23)22-17-8-4-6-13-5-2-3-7-15(13)17/h2-3,5,7,9-11,17H,4,6,8,12H2,1H3,(H2,21,24)(H,22,23)/t17-/m0/s1