N-[1-(1-adamantyl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(2,3-dimethoxyphenyl)propionamide Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C23H33NO3/c1-15(23-12-16-9-17(13-23)11-18(10-16)14-23)24-21(25)8-7-19-5-4-6-20(26-2)22(19)27-3/h4-6,15-18H,7-14H2,1-3H3,(H,24,25)