N-[1-(1-adamantyl)ethyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-3-methyl-benzamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

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