N-[(1S)-1-(1-adamantyl)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-keto-2-(p-anisidino)ethyl]benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O3/c1-31-22-9-7-21(8-10-22)27-25(30)23(28-24(29)20-5-3-2-4-6-20)26-14-17-11-18(15-26)13-19(12-17)16-26/h2-10,17-19,23H,11-16H2,1H3,(H,27,30)(H,28,29)/t17?,18?,19?,23-,26?/m1/s1