N-[(2S)-1-(2-adamantylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-(2-adamantylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-(2-adamantylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-(2-adamantylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-(2-adamantylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-(2-adamantylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide Formula: C24H34N2O3 MolecularWeight: 398.53836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C24H34N2O3/c1-4-29-20-7-5-17(6-8-20)23(27)25-21(14(2)3)24(28)26-22-18-10-15-9-16(12-18)13-19(22)11-15/h5-8,14-16,18-19,21-22H,4,9-13H2,1-3H3,(H,25,27)(H,26,28)/t15?,16?,18?,19?,21-,22?/m0/s1