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

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-(dimethylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-(dimethylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(dimethylamino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-(dimethylamino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-(dimethylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-14-4-6-18(7-5-14)20(25)23-19(21(26)24(2)3)22-11-15-8-16(12-22)10-17(9-15)13-22/h4-7,15-17,19H,8-13H2,1-3H3,(H,23,25)/t15?,16?,17?,19-,22?/m1/s1