N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)adamantane-1-carboxamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)adamantane-1-carboxamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(4-methoxyphenyl)adamantane-1-carboxamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)-1-adamantanecarboxamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)adamantane-1-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(4-methoxyphenyl)adamantane-1-carboxamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C12CC3CC(C1)CC(C3)(C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C12CC3CC(C1)CC(C3)(C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H32N2O3/c1-4-24-20(26)15(2)25-21(27)23-12-16-9-17(13-23)11-22(10-16,14-23)18-5-7-19(28-3)8-6-18/h5-8,15-17H,4,9-14H2,1-3H3,(H,24,26)(H,25,27)