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

Systemtic Name: 4-(2-methoxyethylamino)-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-(2-methoxyethylamino)-3-nitro-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-(2-methoxyethylamino)-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-(2-methoxyethylamino)-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-(2-methoxyethylamino)-3-nitro-N-[(1S)-tetralin-1-yl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)N[C@H]2CCCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-27-12-11-21-18-10-9-15(13-19(18)23(25)26)20(24)22-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-10,13,17,21H,4,6,8,11-12H2,1H3,(H,22,24)/t17-/m0/s1