N-[2-(dimethylamino)-2-naphthalen-1-yl-ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-naphthalen-1-yl-ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-(1-naphthyl)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-(1-naphthalenyl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-naphthalen-1-ylethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-(1-naphthyl)ethyl]-2-methyl-3-nitro-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(C2=CC=CC3=CC=CC=C32)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(C2=CC=CC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C22H23N3O3/c1-15-17(11-7-13-20(15)25(27)28)22(26)23-14-21(24(2)3)19-12-6-9-16-8-4-5-10-18(16)19/h4-13,21H,14H2,1-3H3,(H,23,26)