2-methyl-N-[4-[7-[4-(2-methylpropanoylamino)phenoxy]naphthalen-2-yl]oxyphenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[7-[4-(2-methylpropanoylamino)phenoxy]naphthalen-2-yl]oxyphenyl]propanamide Openeye Name: 2-methyl-N-[4-[[7-[4-(2-methylpropanoylamino)phenoxy]-2-naphthyl]oxy]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[7-[4-[(2-methyl-1-oxopropyl)amino]phenoxy]-2-naphthalenyl]oxy]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[7-[4-(2-methylpropanoylamino)phenoxy]naphthalen-2-yl]oxyphenyl]propanamide Traditional Name: N-[4-[7-[4-(isobutyrylamino)phenoxy]-2-naphthoxy]phenyl]-2-methyl-propionamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O4/c1-19(2)29(33)31-23-7-13-25(14-8-23)35-27-11-5-21-6-12-28(18-22(21)17-27)36-26-15-9-24(10-16-26)32-30(34)20(3)4/h5-20H,1-4H3,(H,31,33)(H,32,34)