N-[(1R)-1-(1-adamantyl)ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3,5-dimethyl-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3,5-dimethylbenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3,5-dimethyl-benzamide Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-13-4-14(2)6-19(5-13)20(23)22-15(3)21-10-16-7-17(11-21)9-18(8-16)12-21/h4-6,15-18H,7-12H2,1-3H3,(H,22,23)/t15-,16?,17?,18?,21?/m1/s1