N-[4-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-ylcarbonyl)phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-ylcarbonyl)phenyl]-2-methyl-benzamide Openeye Name: N-[4-(11,12-dihydro-6H-benzo[c][1]benzazocine-5-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl(oxo)methyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(11,12-dihydro-6H-benzo[c][1]benzazocine-5-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(11,12-dihydro-6H-benzo[c][1]benzazocine-5-carbonyl)phenyl]-2-methyl-benzamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4CCC5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4CCC5=CC=CC=C53

InChI

InChI=1S/C30H26N2O2/c1-21-8-2-6-12-27(21)29(33)31-26-18-16-24(17-19-26)30(34)32-20-25-11-4-3-9-22(25)14-15-23-10-5-7-13-28(23)32/h2-13,16-19H,14-15,20H2,1H3,(H,31,33)