4-(dimethylamino)-2-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]-5-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-2-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]-5-nitro-benzamide Openeye Name: 4-(dimethylamino)-2-methoxy-N-[(1R)-1-(2-naphthyl)ethyl]-5-nitro-benzamide CAS Name: 4-(dimethylamino)-2-methoxy-N-[(1R)-1-(2-naphthalenyl)ethyl]-5-nitrobenzamide IUPAC Name: 4-(dimethylamino)-2-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]-5-nitrobenzamide Traditional Name: 4-(dimethylamino)-2-methoxy-N-[(1R)-1-(2-naphthyl)ethyl]-5-nitro-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=C(C=C3OC)N(C)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=C(C=C3OC)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4/c1-14(16-10-9-15-7-5-6-8-17(15)11-16)23-22(26)18-12-20(25(27)28)19(24(2)3)13-21(18)29-4/h5-14H,1-4H3,(H,23,26)/t14-/m1/s1