N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3-nitro-benzamide CAS Name: N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3-nitro-benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O4/c1-2-28(24-12-6-8-18-7-3-4-11-23(18)24)26(31)19-13-15-21(16-14-19)27-25(30)20-9-5-10-22(17-20)29(32)33/h3-17H,2H2,1H3,(H,27,30)