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

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-(2-hydroxyethylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(2-hydroxyethylamino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-(2-hydroxyethylamino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-(2-hydroxyethylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(=O)NCCO)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(=O)NCCO)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O3/c1-14-2-4-18(5-3-14)20(26)24-19(21(27)23-6-7-25)22-11-15-8-16(12-22)10-17(9-15)13-22/h2-5,15-17,19,25H,6-13H2,1H3,(H,23,27)(H,24,26)/t15?,16?,17?,19-,22?/m1/s1