2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[methyl(2-naphthylmethyl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[methyl(2-naphthalenylmethyl)amino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[methyl(2-naphthylmethyl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3O3/c1-15-19(8-5-9-20(15)24(26)27)22-21(25)14-23(2)13-16-10-11-17-6-3-4-7-18(17)12-16/h3-12H,13-14H2,1-2H3,(H,22,25)