2-methyl-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-2-methyl-3-nitro-benzamide CAS Name: 2-methyl-N-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-2-methyl-3-nitro-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-16-18(12-8-14-21(16)26(29)30)22(27)24-20-13-7-6-11-19(20)23(28)25(2)15-17-9-4-3-5-10-17/h3-14H,15H2,1-2H3,(H,24,27)