N-(2-adamantyl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-(2-adamantyl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(2-adamantyl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(2-adamantyl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(2-adamantyl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(2-adamantyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2C3CC4CC(C3)CC2C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2C3CC4CC(C3)CC2C4)OC

InChI

InChI=1S/C21H29NO3/c1-24-18-5-3-13(12-19(18)25-2)4-6-20(23)22-21-16-8-14-7-15(10-16)11-17(21)9-14/h3,5,12,14-17,21H,4,6-11H2,1-2H3,(H,22,23)