3-methoxy-4-[(4-methylphenyl)methoxy]-N-(4-nitrophenyl)benzamide

Systemtic Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-(4-nitrophenyl)benzamide Openeye Name: 3-methoxy-N-(4-nitrophenyl)-4-(p-tolylmethoxy)benzamide CAS Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-(4-nitrophenyl)benzamide IUPAC Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-(4-nitrophenyl)benzamide Traditional Name: 3-methoxy-4-(4-methylbenzyl)oxy-N-(4-nitrophenyl)benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N2O5/c1-15-3-5-16(6-4-15)14-29-20-12-7-17(13-21(20)28-2)22(25)23-18-8-10-19(11-9-18)24(26)27/h3-13H,14H2,1-2H3,(H,23,25)