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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)C4=CC=CC=C4OC

InChI

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