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

Systemtic Name: N-(1-adamantylmethyl)-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1-adamantylmethyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1-adamantylmethyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1-adamantylmethyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1-adamantylmethyl)-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C28H34N2O5/c1-33-23-6-4-22(5-7-23)30-26(31)16-35-24-8-3-21(12-25(24)34-2)27(32)29-17-28-13-18-9-19(14-28)11-20(10-18)15-28/h3-8,12,18-20H,9-11,13-17H2,1-2H3,(H,29,32)(H,30,31)