N-[3-[(3,5-dimethoxyphenyl)carbonylamino]-4-morpholin-4-yl-phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(3,5-dimethoxyphenyl)carbonylamino]-4-morpholin-4-yl-phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[(3,5-dimethoxybenzoyl)amino]-4-morpholino-phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-4-(4-morpholinyl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[(3,5-dimethoxybenzoyl)amino]-4-morpholin-4-ylphenyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[(3,5-dimethoxybenzoyl)amino]-4-morpholino-phenyl]-3,5-dimethoxy-benzamide Formula: C28H31N3O7 MolecularWeight: 521.56164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=CC(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=CC(=C4)OC)OC)OC

InChI

InChI=1S/C28H31N3O7/c1-34-21-11-18(12-22(16-21)35-2)27(32)29-20-5-6-26(31-7-9-38-10-8-31)25(15-20)30-28(33)19-13-23(36-3)17-24(14-19)37-4/h5-6,11-17H,7-10H2,1-4H3,(H,29,32)(H,30,33)