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

Systemtic Name: N-(1-adamantylmethyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-[2-keto-2-(m-anisidino)ethoxy]-N-methyl-benzamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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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=C5)OC

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC=C(C=C4)OCC(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C28H34N2O4/c1-30(18-28-14-19-10-20(15-28)12-21(11-19)16-28)27(32)22-6-8-24(9-7-22)34-17-26(31)29-23-4-3-5-25(13-23)33-2/h3-9,13,19-21H,10-12,14-18H2,1-2H3,(H,29,31)