4-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-8-phenylmethoxy-naphthalene-2-carbonyl chloride

Systemtic Name: 4-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-8-phenylmethoxy-naphthalene-2-carbonyl chloride Openeye Name: 8-benzyloxy-4-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]naphthalene-2-carbonyl chloride CAS Name: 4-[2-[methyl(phenethyl)amino]-2-oxoethyl]-8-phenylmethoxy-2-naphthalenecarbonyl chloride IUPAC Name: 4-[2-[methyl(phenethyl)amino]-2-oxoethyl]-8-phenylmethoxynaphthalene-2-carbonyl chloride Traditional Name: 8-benzoxy-4-[2-keto-2-[methyl(phenethyl)amino]ethyl]naphthalene-2-carbonyl chloride Formula: C29H26ClNO3 MolecularWeight: 471.97464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CC2=C3C=CC=C(C3=CC(=C2)C(=O)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CC2=C3C=CC=C(C3=CC(=C2)C(=O)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26ClNO3/c1-31(16-15-21-9-4-2-5-10-21)28(32)19-23-17-24(29(30)33)18-26-25(23)13-8-14-27(26)34-20-22-11-6-3-7-12-22/h2-14,17-18H,15-16,19-20H2,1H3