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

Systemtic Name: N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]-3-methyl-phenyl]-4-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]-3-methyl-phenyl]-4-[(1-isopropyl-4-piperidyl)oxy]benzamide CAS Name: N-[4-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]-3-methylphenyl]-4-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]-3-methylphenyl]-4-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]-3-methyl-phenyl]-4-[(1-isopropyl-4-piperidyl)oxy]benzamide Formula: C35H46N4O5 MolecularWeight: 602.76354

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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)OC

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)OC

InChI

InChI=1S/C35H46N4O5/c1-7-26(8-2)37-35(41)38-28-12-16-32(33(22-28)42-6)44-31-15-11-27(21-24(31)5)36-34(40)25-9-13-29(14-10-25)43-30-17-19-39(20-18-30)23(3)4/h9-16,21-23,26,30H,7-8,17-20H2,1-6H3,(H,36,40)(H2,37,38,41)