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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(2-hydroxyphenyl)propionamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC=CC=C4O

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC=CC=C4O

InChI

InChI=1S/C21H29NO2/c1-14(21-11-15-8-16(12-21)10-17(9-15)13-21)22-20(24)7-6-18-4-2-3-5-19(18)23/h2-5,14-17,23H,6-13H2,1H3,(H,22,24)