2,2-dimethyl-N-[(5Z,7Z)-6-methyl-9,10-dihydrobenzo[8]annulen-10-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(5Z,7Z)-6-methyl-9,10-dihydrobenzo[8]annulen-10-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(5Z,7Z)-6-methyl-9,10-dihydrobenzo[8]annulen-10-yl]propanamide CAS Name: 2,2-dimethyl-N-[(5Z,7Z)-6-methyl-9,10-dihydrobenzo[8]annulen-10-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(5Z,7Z)-6-methyl-9,10-dihydrobenzo[8]annulen-10-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(5Z,7Z)-6-methyl-9,10-dihydrobenzocycloocten-10-yl]propionamide Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(CC=C1)NC(=O)C(C)(C)C

Isomeric SMILES

C/C/1=C/C2=CC=CC=C2C(C/C=C1)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H23NO/c1-13-8-7-11-16(19-17(20)18(2,3)4)15-10-6-5-9-14(15)12-13/h5-10,12,16H,11H2,1-4H3,(H,19,20)/b8-7-,13-12-