N-[3-[2-(1-adamantyl)ethylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-(1-adamantyl)ethylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(1-adamantyl)ethylamino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(1-adamantyl)ethylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(1-adamantyl)ethylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[2-(1-adamantyl)ethylamino]-3-keto-propyl]-2-methoxy-benzamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O3/c1-28-20-5-3-2-4-19(20)22(27)25-8-6-21(26)24-9-7-23-13-16-10-17(14-23)12-18(11-16)15-23/h2-5,16-18H,6-15H2,1H3,(H,24,26)(H,25,27)