N-(1-naphthalen-2-yl-3-oxidanylidene-propan-2-yl)-2-(6-oxidanylidene-11,12-dihydrobenzo[c][1]benzazocin-5-yl)ethanamide

Systemtic Name: N-(1-naphthalen-2-yl-3-oxidanylidene-propan-2-yl)-2-(6-oxidanylidene-11,12-dihydrobenzo[c][1]benzazocin-5-yl)ethanamide Openeye Name: N-[1-formyl-2-(2-naphthyl)ethyl]-2-(6-oxo-11,12-dihydrobenzo[c][1]benzazocin-5-yl)acetamide CAS Name: N-[1-(2-naphthalenyl)-3-oxopropan-2-yl]-2-(6-oxo-11,12-dihydrobenzo[c][1]benzazocin-5-yl)acetamide IUPAC Name: N-(1-naphthalen-2-yl-3-oxopropan-2-yl)-2-(6-oxo-11,12-dihydrobenzo[c][1]benzazocin-5-yl)acetamide Traditional Name: N-[1-formyl-2-(2-naphthyl)ethyl]-2-(6-keto-11,12-dihydrobenzo[c][1]benzazocin-5-yl)acetamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C3=CC=CC=C31)CC(=O)NC(CC4=CC5=CC=CC=C5C=C4)C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C3=CC=CC=C31)CC(=O)NC(CC4=CC5=CC=CC=C5C=C4)C=O

InChI

InChI=1S/C30H26N2O3/c33-20-26(18-21-13-14-22-7-1-2-10-25(22)17-21)31-29(34)19-32-28-12-6-4-9-24(28)16-15-23-8-3-5-11-27(23)30(32)35/h1-14,17,20,26H,15-16,18-19H2,(H,31,34)