N-(1-adamantyl)-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: N-(1-adamantyl)-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-(1-adamantyl)-4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(1-adamantyl)-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(1-adamantyl)-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-(1-adamantyl)-4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzamide Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C28H34N2O5/c1-3-34-23-7-5-22(6-8-23)29-26(31)17-35-24-9-4-21(13-25(24)33-2)27(32)30-28-14-18-10-19(15-28)12-20(11-18)16-28/h4-9,13,18-20H,3,10-12,14-17H2,1-2H3,(H,29,31)(H,30,32)