2-[2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethanoylamino]-3-phenyl-propanamide

Systemtic Name: 2-[2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethanoylamino]-3-phenyl-propanamide Openeye Name: 2-[[2-(6-benzyloxy-1-oxo-tetralin-2-yl)acetyl]amino]-3-phenyl-propanamide CAS Name: 2-[[1-oxo-2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethyl]amino]-3-phenylpropanamide IUPAC Name: 2-[[2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)acetyl]amino]-3-phenylpropanamide Traditional Name: 2-[[2-(6-benzoxy-1-keto-tetralin-2-yl)acetyl]amino]-3-phenyl-propionamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1CC(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1CC(=O)NC(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H28N2O4/c29-28(33)25(15-19-7-3-1-4-8-19)30-26(31)17-22-12-11-21-16-23(13-14-24(21)27(22)32)34-18-20-9-5-2-6-10-20/h1-10,13-14,16,22,25H,11-12,15,17-18H2,(H2,29,33)(H,30,31)