N-[(1S,4S)-1-naphthalen-1-yl-1,2,3,4-tetrahydrophenanthren-4-yl]ethanamide

Systemtic Name: N-[(1S,4S)-1-naphthalen-1-yl-1,2,3,4-tetrahydrophenanthren-4-yl]ethanamide Openeye Name: N-[(1S,4S)-1-(1-naphthyl)-1,2,3,4-tetrahydrophenanthren-4-yl]acetamide CAS Name: N-[(1S,4S)-1-(1-naphthalenyl)-1,2,3,4-tetrahydrophenanthren-4-yl]acetamide IUPAC Name: N-[(1S,4S)-1-naphthalen-1-yl-1,2,3,4-tetrahydrophenanthren-4-yl]acetamide Traditional Name: N-[(1S,4S)-1-(1-naphthyl)-1,2,3,4-tetrahydrophenanthren-4-yl]acetamide Formula: C26H23NO MolecularWeight: 365.46692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)N[C@H]1CC[C@H](C2=C1C3=CC=CC=C3C=C2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H23NO/c1-17(28)27-25-16-15-23(22-12-6-9-18-7-2-4-10-20(18)22)24-14-13-19-8-3-5-11-21(19)26(24)25/h2-14,23,25H,15-16H2,1H3,(H,27,28)/t23-,25-/m0/s1