4-[3-[heptyl(methyl)carbamoyl]-2-oxidanyl-naphthalen-1-yl]-N,N-dimethyl-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[3-[heptyl(methyl)carbamoyl]-2-oxidanyl-naphthalen-1-yl]-N,N-dimethyl-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[3-[heptyl(methyl)carbamoyl]-2-hydroxy-1-naphthyl]-3-hydroxy-N,N-dimethyl-naphthalene-2-carboxamide CAS Name: 4-[3-[[heptyl(methyl)amino]-oxomethyl]-2-hydroxy-1-naphthalenyl]-3-hydroxy-N,N-dimethyl-2-naphthalenecarboxamide IUPAC Name: 4-[3-[heptyl(methyl)carbamoyl]-2-hydroxynaphthalen-1-yl]-3-hydroxy-N,N-dimethylnaphthalene-2-carboxamide Traditional Name: 4-[3-[heptyl(methyl)carbamoyl]-2-hydroxy-1-naphthyl]-3-hydroxy-N,N-dimethyl-2-naphthamide Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)C1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)C(=O)N(C)C)O

Isomeric SMILES

CCCCCCCN(C)C(=O)C1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)C(=O)N(C)C)O

InChI

InChI=1S/C32H36N2O4/c1-5-6-7-8-13-18-34(4)32(38)26-20-22-15-10-12-17-24(22)28(30(26)36)27-23-16-11-9-14-21(23)19-25(29(27)35)31(37)33(2)3/h9-12,14-17,19-20,35-36H,5-8,13,18H2,1-4H3