N-[5-[[3-(dimethylamino)phenyl]carbonylamino]-2-methyl-phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[5-[[3-(dimethylamino)phenyl]carbonylamino]-2-methyl-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-2-methylphenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methylphenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]-3,4,5-trimethoxy-benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5/c1-16-10-11-19(27-25(30)17-8-7-9-20(12-17)29(2)3)15-21(16)28-26(31)18-13-22(32-4)24(34-6)23(14-18)33-5/h7-15H,1-6H3,(H,27,30)(H,28,31)