3-methyl-N-[4-[7-[4-(3-methylbutanoylamino)phenoxy]naphthalen-2-yl]oxyphenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[7-[4-(3-methylbutanoylamino)phenoxy]naphthalen-2-yl]oxyphenyl]butanamide Openeye Name: 3-methyl-N-[4-[[7-[4-(3-methylbutanoylamino)phenoxy]-2-naphthyl]oxy]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[7-[4-[(3-methyl-1-oxobutyl)amino]phenoxy]-2-naphthalenyl]oxy]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[7-[4-(3-methylbutanoylamino)phenoxy]naphthalen-2-yl]oxyphenyl]butanamide Traditional Name: N-[4-[7-[4-(isovalerylamino)phenoxy]-2-naphthoxy]phenyl]-3-methyl-butyramide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C=CC(=C3)OC4=CC=C(C=C4)NC(=O)CC(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C=CC(=C3)OC4=CC=C(C=C4)NC(=O)CC(C)C

InChI

InChI=1S/C32H34N2O4/c1-21(2)17-31(35)33-25-7-13-27(14-8-25)37-29-11-5-23-6-12-30(20-24(23)19-29)38-28-15-9-26(10-16-28)34-32(36)18-22(3)4/h5-16,19-22H,17-18H2,1-4H3,(H,33,35)(H,34,36)