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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3OC)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3OC)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4/c1-14(16-11-7-9-15-8-5-6-10-17(15)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)