N-[1-[1-(1-adamantyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[1-(1-adamantyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[1-(1-adamantyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[1-(1-adamantyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[1-(1-adamantyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[1-(1-adamantyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O3/c1-15(2)22(27-23(28)20-5-7-21(30-4)8-6-20)24(29)26-16(3)25-12-17-9-18(13-25)11-19(10-17)14-25/h5-8,15-19,22H,9-14H2,1-4H3,(H,26,29)(H,27,28)