N-(1-adamantylmethyl)-3,5-dimethoxy-N,4-dimethyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3,5-dimethoxy-N,4-dimethyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3,5-dimethoxy-N,4-dimethyl-benzamide CAS Name: N-(1-adamantylmethyl)-3,5-dimethoxy-N,4-dimethylbenzamide IUPAC Name: N-(1-adamantylmethyl)-3,5-dimethoxy-N,4-dimethylbenzamide Traditional Name: N-(1-adamantylmethyl)-3,5-dimethoxy-N,4-dimethyl-benzamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3)OC

InChI

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