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

Systemtic Name: 3-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[methyl(2-naphthylmethyl)amino]-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[methyl(2-naphthalenylmethyl)amino]-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[methyl(2-naphthylmethyl)amino]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-16-20(8-5-9-21(16)25(27)28)23-22(26)12-13-24(2)15-17-10-11-18-6-3-4-7-19(18)14-17/h3-11,14H,12-13,15H2,1-2H3,(H,23,26)