N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-methyl-2-nitro-benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H17N3O4/c1-15-5-2-10-20(21(15)25(27)28)22(26)24-18-8-4-9-19(12-18)29-14-17-7-3-6-16(11-17)13-23/h2-12H,14H2,1H3,(H,24,26)