3-methyl-N-[4-[8-methyl-3-(2-methylpropanoylamino)-4-oxidanyl-naphthalen-1-yl]oxyphenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[8-methyl-3-(2-methylpropanoylamino)-4-oxidanyl-naphthalen-1-yl]oxyphenyl]butanamide Openeye Name: N-[4-[[4-hydroxy-8-methyl-3-(2-methylpropanoylamino)-1-naphthyl]oxy]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[4-hydroxy-8-methyl-3-[(2-methyl-1-oxopropyl)amino]-1-naphthalenyl]oxy]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[4-hydroxy-8-methyl-3-(2-methylpropanoylamino)naphthalen-1-yl]oxyphenyl]-3-methylbutanamide Traditional Name: N-[4-[4-hydroxy-3-(isobutyrylamino)-8-methyl-1-naphthoxy]phenyl]-3-methyl-butyramide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=CC(=C12)OC3=CC=C(C=C3)NC(=O)CC(C)C)NC(=O)C(C)C)O

Isomeric SMILES

CC1=CC=CC2=C(C(=CC(=C12)OC3=CC=C(C=C3)NC(=O)CC(C)C)NC(=O)C(C)C)O

InChI

InChI=1S/C26H30N2O4/c1-15(2)13-23(29)27-18-9-11-19(12-10-18)32-22-14-21(28-26(31)16(3)4)25(30)20-8-6-7-17(5)24(20)22/h6-12,14-16,30H,13H2,1-5H3,(H,27,29)(H,28,31)