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

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-(2-hydroxyethylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(2-hydroxyethylamino)-2-oxoethyl]benzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-(2-hydroxyethylamino)-2-oxoethyl]benzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-(2-hydroxyethylamino)-2-keto-ethyl]benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C(=O)NCCO)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@@H](C(=O)NCCO)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H28N2O3/c24-7-6-22-20(26)18(23-19(25)17-4-2-1-3-5-17)21-11-14-8-15(12-21)10-16(9-14)13-21/h1-5,14-16,18,24H,6-13H2,(H,22,26)(H,23,25)/t14?,15?,16?,18-,21?/m1/s1