N-[(1S)-1-(1-adamantyl)-2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-(2-methoxyethylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(2-methoxyethylamino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-(2-methoxyethylamino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-keto-2-(2-methoxyethylamino)ethyl]-4-methyl-benzamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(=O)NCCOC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(=O)NCCOC)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O3/c1-15-3-5-19(6-4-15)21(26)25-20(22(27)24-7-8-28-2)23-12-16-9-17(13-23)11-18(10-16)14-23/h3-6,16-18,20H,7-14H2,1-2H3,(H,24,27)(H,25,26)/t16?,17?,18?,20-,23?/m1/s1