3-(1H-cyclopenta[l]phenanthren-2-yl)-2,2-dimethyl-butanamide

Systemtic Name: 3-(1H-cyclopenta[l]phenanthren-2-yl)-2,2-dimethyl-butanamide Openeye Name: 3-(1H-cyclopenta[l]phenanthren-2-yl)-2,2-dimethyl-butanamide CAS Name: 3-(1H-cyclopenta[l]phenanthren-2-yl)-2,2-dimethylbutanamide IUPAC Name: 3-(1H-cyclopenta[l]phenanthren-2-yl)-2,2-dimethylbutanamide Traditional Name: 3-(1H-cyclopenta[l]phenanthren-2-yl)-2,2-dimethyl-butyramide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42)C(C)(C)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42)C(C)(C)C(=O)N

InChI

InChI=1S/C23H23NO/c1-14(23(2,3)22(24)25)15-12-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)21(20)13-15/h4-12,14H,13H2,1-3H3,(H2,24,25)