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

Systemtic Name: N-[(1R)-1-(1-adamantyl)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)-2-(4-methoxyanilino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)-2-(4-methoxyanilino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)-2-(4-methoxyanilino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)-2-keto-2-(p-anisidino)ethyl]-4-methyl-benzamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(=O)NC2=CC=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(=O)NC2=CC=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H32N2O3/c1-17-3-5-21(6-4-17)25(30)29-24(26(31)28-22-7-9-23(32-2)10-8-22)27-14-18-11-19(15-27)13-20(12-18)16-27/h3-10,18-20,24H,11-16H2,1-2H3,(H,28,31)(H,29,30)/t18?,19?,20?,24-,27?/m0/s1