4-ethoxy-5-methoxy-2-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[(1S)-tetralin-1-yl]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N[C@H]2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C20H22N2O5/c1-3-27-19-12-17(22(24)25)15(11-18(19)26-2)20(23)21-16-10-6-8-13-7-4-5-9-14(13)16/h4-5,7,9,11-12,16H,3,6,8,10H2,1-2H3,(H,21,23)/t16-/m0/s1