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

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-(diethylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-(diethylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(diethylamino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-(diethylamino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-(diethylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H34N2O2/c1-4-26(5-2)23(28)21(25-22(27)20-8-6-16(3)7-9-20)24-13-17-10-18(14-24)12-19(11-17)15-24/h6-9,17-19,21H,4-5,10-15H2,1-3H3,(H,25,27)/t17?,18?,19?,21-,24?/m1/s1