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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3,4-dimethoxy-benzamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H29NO3/c1-13(21-10-14-6-15(11-21)8-16(7-14)12-21)22-20(23)17-4-5-18(24-2)19(9-17)25-3/h4-5,9,13-16H,6-8,10-12H2,1-3H3,(H,22,23)