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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OCC(=O)NC5=CC=C(C=C5)OC)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OCC(=O)NC5=CC=C(C=C5)OC)OC

InChI

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