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

Systemtic Name: N-[4-[4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[4-[4-(1-ethylpropylcarbamoylamino)phenoxy]phenyl]-4-[(1-isopropyl-4-piperidyl)oxy]benzamide CAS Name: N-[4-[4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]-4-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[4-[4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: N-[4-[4-(1-ethylpropylcarbamoylamino)phenoxy]phenyl]-4-[(1-isopropyl-4-piperidyl)oxy]benzamide Formula: C33H42N4O4 MolecularWeight: 558.71098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H42N4O4/c1-5-25(6-2)35-33(39)36-27-11-17-30(18-12-27)40-29-15-9-26(10-16-29)34-32(38)24-7-13-28(14-8-24)41-31-19-21-37(22-20-31)23(3)4/h7-18,23,25,31H,5-6,19-22H2,1-4H3,(H,34,38)(H2,35,36,39)