N-methyl-4-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-oxidanyl-8-phenylmethoxy-naphthalene-2-carboxamide

Systemtic Name: N-methyl-4-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-oxidanyl-8-phenylmethoxy-naphthalene-2-carboxamide Openeye Name: 8-benzyloxy-N-hydroxy-N-methyl-4-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-hydroxy-N-methyl-4-[2-[methyl(phenethyl)amino]-2-oxoethyl]-8-phenylmethoxy-2-naphthalenecarboxamide IUPAC Name: N-hydroxy-N-methyl-4-[2-[methyl(phenethyl)amino]-2-oxoethyl]-8-phenylmethoxynaphthalene-2-carboxamide Traditional Name: 8-benzoxy-N-hydroxy-4-[2-keto-2-[methyl(phenethyl)amino]ethyl]-N-methyl-2-naphthamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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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)N(C)O)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O4/c1-31(17-16-22-10-5-3-6-11-22)29(33)20-24-18-25(30(34)32(2)35)19-27-26(24)14-9-15-28(27)36-21-23-12-7-4-8-13-23/h3-15,18-19,35H,16-17,20-21H2,1-2H3