3-nitro-N-[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]benzamide

Systemtic Name: 3-nitro-N-[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]benzamide IUPAC Name: 3-nitro-N-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl]-3-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-13(21-20(25)15-8-4-9-16(12-15)23(26)27)19(24)22-18-11-5-7-14-6-2-3-10-17(14)18/h2-4,6,8-10,12-13,18H,5,7,11H2,1H3,(H,21,25)(H,22,24)