N-(1-adamantylmethyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-methyl-benzamide Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=C(C=C4)OCC(=O)NC5=CC=CC=C5OC)OC

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=C(C=C4)OCC(=O)NC5=CC=CC=C5OC)OC

InChI

InChI=1S/C29H36N2O5/c1-31(18-29-14-19-10-20(15-29)12-21(11-19)16-29)28(33)22-8-9-25(26(13-22)35-3)36-17-27(32)30-23-6-4-5-7-24(23)34-2/h4-9,13,19-21H,10-12,14-18H2,1-3H3,(H,30,32)