N-[1-(1-adamantyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3/c1-13-19(25-3)8-18(9-20(13)26-4)21(24)23-14(2)22-10-15-5-16(11-22)7-17(6-15)12-22/h8-9,14-17H,5-7,10-12H2,1-4H3,(H,23,24)