2-methoxy-N-(2-methoxyphenyl)-5-[(2-methoxyphenyl)carbonylamino]-4-prop-1-ynoxy-benzamide

Systemtic Name: 2-methoxy-N-(2-methoxyphenyl)-5-[(2-methoxyphenyl)carbonylamino]-4-prop-1-ynoxy-benzamide Openeye Name: 2-methoxy-5-[(2-methoxybenzoyl)amino]-N-(2-methoxyphenyl)-4-prop-1-ynoxy-benzamide CAS Name: 2-methoxy-N-(2-methoxyphenyl)-5-[[(2-methoxyphenyl)-oxomethyl]amino]-4-prop-1-ynoxybenzamide IUPAC Name: 2-methoxy-5-[(2-methoxybenzoyl)amino]-N-(2-methoxyphenyl)-4-prop-1-ynoxybenzamide Traditional Name: 2-methoxy-N-(2-methoxyphenyl)-5-(o-anisoylamino)-4-prop-1-ynoxy-benzamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC#COC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H24N2O6/c1-5-14-34-24-16-23(33-4)18(26(30)27-19-11-7-9-13-22(19)32-3)15-20(24)28-25(29)17-10-6-8-12-21(17)31-2/h6-13,15-16H,1-4H3,(H,27,30)(H,28,29)