N-[2-(4a,9,9a,10-tetrahydroanthracen-9-yl)ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(4a,9,9a,10-tetrahydroanthracen-9-yl)ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(4a,9,9a,10-tetrahydroanthracen-9-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(4a,9,9a,10-tetrahydroanthracen-9-yl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(4a,9,9a,10-tetrahydroanthracen-9-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(4a,9,9a,10-tetrahydroanthracen-9-yl)ethyl]-2,2-dimethyl-propionamide Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC1C2C=CC=CC2CC3=CC=CC=C13

Isomeric SMILES

CC(C)(C)C(=O)NCCC1C2C=CC=CC2CC3=CC=CC=C13

InChI

InChI=1S/C21H27NO/c1-21(2,3)20(23)22-13-12-19-17-10-6-4-8-15(17)14-16-9-5-7-11-18(16)19/h4-11,15,17,19H,12-14H2,1-3H3,(H,22,23)