N-[(1R)-1-(1-adamantyl)ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-ethoxy-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-ethoxy-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-ethoxybenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-ethoxybenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-ethoxy-benzamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO2/c1-3-24-19-7-5-4-6-18(19)20(23)22-14(2)21-11-15-8-16(12-21)10-17(9-15)13-21/h4-7,14-17H,3,8-13H2,1-2H3,(H,22,23)/t14-,15?,16?,17?,21?/m1/s1