4-[[(2R)-1-methoxypropan-2-yl]amino]-N-naphthalen-2-yl-3-nitro-benzamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]amino]-N-naphthalen-2-yl-3-nitro-benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]amino]-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]amino]-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-N-(2-naphthyl)-3-nitro-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4/c1-14(13-28-2)22-19-10-8-17(12-20(19)24(26)27)21(25)23-18-9-7-15-5-3-4-6-16(15)11-18/h3-12,14,22H,13H2,1-2H3,(H,23,25)/t14-/m1/s1