2-[[4-(N,N-dimethylcarbamimidoyl)phenyl]carbonylamino]-N-(4-ethynylphenyl)-5-methoxy-benzamide

Systemtic Name: 2-[[4-(N,N-dimethylcarbamimidoyl)phenyl]carbonylamino]-N-(4-ethynylphenyl)-5-methoxy-benzamide Openeye Name: 2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-N-(4-ethynylphenyl)-5-methoxy-benzamide CAS Name: 2-[[[4-[dimethylamino(imino)methyl]phenyl]-oxomethyl]amino]-N-(4-ethynylphenyl)-5-methoxybenzamide IUPAC Name: 2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-N-(4-ethynylphenyl)-5-methoxybenzamide Traditional Name: 2-[[4-(N,N-dimethylamidino)benzoyl]amino]-N-(4-ethynylphenyl)-5-methoxy-benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C#C

Isomeric SMILES

CN(C)C(=N)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C#C

InChI

InChI=1S/C26H24N4O3/c1-5-17-6-12-20(13-7-17)28-26(32)22-16-21(33-4)14-15-23(22)29-25(31)19-10-8-18(9-11-19)24(27)30(2)3/h1,6-16,27H,2-4H3,(H,28,32)(H,29,31)