3,4-dimethoxy-N-[2-methyl-5-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-methyl-5-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: N-[5-[(3-benzyloxybenzoyl)amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-methyl-5-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-methyl-5-[(3-phenylmethoxybenzoyl)amino]phenyl]benzamide Traditional Name: N-[5-[(3-benzoxybenzoyl)amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

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