N-[3-methyl-4-[4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[3-methyl-4-[4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[4-[4-(1-ethylpropylcarbamoylamino)phenoxy]-3-methyl-phenyl]-4-[(1-isopropyl-4-piperidyl)oxy]benzamide CAS Name: N-[3-methyl-4-[4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]-4-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[3-methyl-4-[4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: N-[4-[4-(1-ethylpropylcarbamoylamino)phenoxy]-3-methyl-phenyl]-4-[(1-isopropyl-4-piperidyl)oxy]benzamide Formula: C34H44N4O4 MolecularWeight: 572.73756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(C)C)C

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(C)C)C

InChI

InChI=1S/C34H44N4O4/c1-6-26(7-2)36-34(40)37-27-10-15-30(16-11-27)42-32-17-12-28(22-24(32)5)35-33(39)25-8-13-29(14-9-25)41-31-18-20-38(21-19-31)23(3)4/h8-17,22-23,26,31H,6-7,18-21H2,1-5H3,(H,35,39)(H2,36,37,40)