N-(4-benzamido-2,5-dimethoxy-phenyl)-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-(m-tolylmethoxy)benzamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-(3-methylbenzyl)oxy-benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H28N2O5/c1-20-9-7-10-21(15-20)19-37-24-14-8-13-23(16-24)30(34)32-26-18-27(35-2)25(17-28(26)36-3)31-29(33)22-11-5-4-6-12-22/h4-18H,19H2,1-3H3,(H,31,33)(H,32,34)